methyl N-(3-phenylpropyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)NCCCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-14-11(13)12-9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(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
- 6-azanyl-3-methyl-5-nitroso-2-(phenylmethylsulfanyl)pyrimidin-4-one
- N-pyrimidin-2-yldecanamide
- 1-[(4-methylphenyl)methoxy]imidazole-2-carbaldehyde
- 3-phenylchromen-2-imine
- 7-[(3-bromophenyl)methyl]-8-(3,5-dimethylphenoxy)-1,3-dimethyl-purine-2,6-dione
- [4-(4-bromophenyl)-1,3-thiazol-2-yl]methanamine
- ethyl 6-(1-methoxybutan-2-ylcarbamoylamino)hexanoate
- 2-methyl-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-phenyl-butanamide
- (4-iodanyl-2,5-dimethyl-phenyl)diazane
