propyl N-(1-phenylethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCOC(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-3-9-15-12(14)13-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)
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
- 1-hexyl-3-methyl-benzene
- N-[(5,7-dimethyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline
- N,4-dimethyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine
- N-[(phenylmethyl)carbamoyl]ethanamide
- N-[2-(2-oxidanylidenepropyl)phenyl]ethanamide
- 5-methyl-1H-imidazole-2-carbonitrile
- N,3-dimethyl-1,4-bis(oxidanylidene)-N-phenyl-naphthalene-2-carboxamide
- N-methyl-N-[phenyl(propan-2-yl)boranyl]aniline
- 2-azanyl-6-[2-[(4-methylphenyl)amino]ethyl]-1H-pteridin-4-one
- 4-[(4-aminophenyl)sulfonylmethyl]aniline
