(phenylmethyl) N-propylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCNC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-2-8-12-11(13)14-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
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
- ethyl (E)-4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-but-2-enoate
- [5-methyl-1-(4-methylphenyl)carbonyl-pyrazol-3-yl] 4-methylbenzoate
- 1-methyl-3-(4-methylidenecyclohexa-1,5-dien-1-yl)thiourea
- 1,3-bis(4-methylidenecyclohexa-1,5-dien-1-yl)thiourea
- 1-(4-chlorophenyl)-3,3-bis(phenylsulfanyl)propan-1-one
- 2-(diphenylmethyl)-3-methyl-5-phenyl-1,2-oxazol-2-ium
- 5-bromanyl-7-tert-butyl-1,4-benzodioxine
- (2E)-7-ethanoyl-2-(7-ethanoyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one
- ethyl 2,4-dimethyl-3-(phenylmethyl)-1,6-dihydropyrimidin-3-ium-5-carboxylate
- 2-(2,5-dimethylpyrrol-1-yl)-1-phenyl-ethanone
