(phenylmethyl) N-formamidocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NNC=O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NNC=O
InChI
InChI=1S/C9H10N2O3/c12-7-10-11-9(13)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,12)(H,11,13)
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
- (2-acetamido-1,1-dideuterio-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (phenylmethyl) 6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-6-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2-acetamido-1,1-dideuterio-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-trimethyl-azanium
- 3-azanyl-2-methoxy-phenol
- 1,1,4,4,8,8,11,11-octamethyl-2,3,9,10-tetrahydropentacene
- (6Z)-6-(7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone
- 2,8-dimethoxynaphthalene-1-carbaldehyde
- dimethyl 2-(9H-xanthen-9-yl)propanedioate
