ethyl N-(2-phenylpropyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NCC(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)NCC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-3-15-12(14)13-9-10(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
- N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- 1,2-bis(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)diazane
- N-[(E)-[2-methyl-1-(3-methylphenyl)prop-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-(3-methoxyphenyl)prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-1-[3-(dimethylamino)phenyl]prop-2-enylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1-ethoxy-4-methyl-3,4-dihydroisoquinoline
- N-[(E)-2,2-dimethylpropylideneamino]-3,4-dihydroisoquinolin-1-amine
- 4-phenyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine
- 1-[2-(6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)hydrazinyl]-3,4-dihydro-2H-isoquinolin-6-one
- N-[(E)-2-methylpropylideneamino]-3,4-dihydroisoquinolin-1-amine
