cyclopent-3-en-1-yl N-phenylcarbamate
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Canonical SMILES:
C1C=CCC1OC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1C=CCC1OC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c14-12(15-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-7,11H,8-9H2,(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-[1-(hydroxymethyl)cyclohexyl]ethanamide
- 2-azaspiro[2.5]octane
- methyl 3-methyl-2-[3-oxidanylidene-4-[(phenylmethyl)amino]-1,2-thiazol-2-yl]but-3-enoate
- methyl 2-(phenylmethoxycarbonylamino)-3-(phenylsulfonyloxy)propanoate
- methyl 3-methyl-2-[[2-(2-phenylethanoylamino)-2-(phenylmethylsulfanyl)ethanoyl]amino]but-2-enoate
- 1-(4-methylphenyl)-6-oxidanyl-azonan-5-one
- 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
- (7-oxidanylideneazepan-4-yl) benzoate
- 1-cyclohexyl-4-oxidanyl-azocan-5-one
- 1-(2-methylpropyl)-6-oxidanyl-azonan-5-one

