1-phenylethyl 2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C(=C)C#N
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C(=C)C#N
InChI
InChI=1S/C12H11NO2/c1-9(8-13)12(14)15-10(2)11-6-4-3-5-7-11/h3-7,10H,1H2,2H3
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-diethylaminoethyl)-1-[3-(phenylsulfonyl)propyl]-1-propan-2-yl-urea; ethanedioic acid
- 1-chloroethyl 2-cyanoprop-2-enoate
- (E)-but-2-enedioic acid; 1-(2-diethylaminoethyl)-3-methyl-3-[2-(phenylsulfonyl)ethyl]-1-propan-2-yl-urea
- 3-butyl-4-phenyl-benzene-1,2-diol
- 1-(2-diethylaminoethyl)-3-methyl-3-[2-(phenylsulfonyl)ethyl]-1-propan-2-yl-urea
- sodium; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
- 4-[2-(propan-2-ylamino)ethylsulfonyl]phenol hydrochloride
- sodium; bis(oxidanidyl)-oxidanylidene-silane; gadolinium(3+)
- 3-(9H-carbazol-1-yl)-1H-pyridin-2-one
- 4-[2-(propan-2-ylamino)ethylsulfonyl]phenol
