(3-oxidanyl-2-pyridin-2-yl-propyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CO)COC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)C(CO)COC(=O)N
InChI
InChI=1S/C9H12N2O3/c10-9(13)14-6-7(5-12)8-3-1-2-4-11-8/h1-4,7,12H,5-6H2,(H2,10,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2-[(E)-dimethylaminomethylideneamino]-6-oxidanylidene-3H-purin-8-yl]-N,N-dimethyl-methanimidamide
- (2S,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-one
- (2S)-N-[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-2-formamido-4-phenyl-butanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-bicyclo[3.1.0]hexane-6-carboxamide
- (4S,5R)-4-(hydroxymethyl)spiro[4.6]undecan-10-one
- [(1S,4S)-5-methoxy-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl ethanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-3-[(2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R)-3,5-bis(oxidanyl)-4-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoic acid
- 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
- (1R,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-1-carbonitrile
