(1-prop-2-enylcyclohexyl) carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)OC(=O)N
Isomeric SMILES
C=CCC1(CCCCC1)OC(=O)N
InChI
InChI=1S/C10H17NO2/c1-2-6-10(13-9(11)12)7-4-3-5-8-10/h2H,1,3-8H2,(H2,11,12)
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
- (2S,4R)-1-[5-chloranyl-1-(5-chloranylthiophen-2-yl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- tert-butyl N-[(2S)-1-[(2R)-2-[[2-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-(4-pyrrolidin-1-ylpyridin-3-yl)propan-2-yl]carbamate
- (4R)-4-propan-2-yl-1,3-oxazinan-2-one
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbonylamino]-4-[3-[(E)-(4-tert-butylphenyl)methylideneamino]oxypropoxy]benzoic acid
- methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-7,12-bis[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 1-[(6aR,8R,9R,9aR)-9-methoxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-(2,6-dimethylphenoxy)pyrimidine-2-thione
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[4-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]phenyl]methylsulfonyl]propanoic acid
- [4-[4-[[3-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]methyl]piperidin-1-yl]carbonylphenyl]methyl ethanoate
- (3S,4R,6S)-3-[(3E,7E)-8-iodanyl-3,7-dimethyl-octa-3,7-dienyl]-6-(methoxymethoxy)-2-[(4-methoxyphenyl)methoxymethyl]-3,4-dimethyl-cyclohexene-1-carbaldehyde
- 1-oxidanidylpiperidine
