methyl N-[(E)-2-phenylethenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC=CC1=CC=CC=C1
Isomeric SMILES
COC(=O)N/C=C/C1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-13-10(12)11-8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+
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
- 3-(2-methylpropoxy)-1,5-dihydro-2,4,3-benzodioxaborepine
- 4-(1-pyridin-3-ylethyl)morpholine
- N-[4-[2-(furan-2-ylmethylsulfanyl)ethanoyl]phenyl]ethanamide
- N,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide
- 7-nitro-1,2,3,4-tetrahydroisoquinoline
- N-(2-hydroxyphenyl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide
- ethyl 2-(dicyclohexylcarbamoyl)benzoate
- bis(2-methylpropyl) 4,5-dimethylbenzene-1,2-dicarboxylate
- (4-octoxyphenyl)-(7-oxidanylidene-15-aza-7-azoniadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)methanone
- 7-nitro-1,3-dihydroindol-2-one
