(phenylmethyl) 2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=C(C#N)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H9NO2/c1-9(7-12)11(13)14-8-10-5-3-2-4-6-10/h2-6H,1,8H2
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-chloranylpropyl 2-cyanoprop-2-enoate
- 3-acetyloxypropyl 2-cyanoprop-2-enoate
- silver; zinc; copper(1+); ethane-1,2-diamine; molybdenum(3+)
- (3E)-4-oxidanylidene-3-(1H-1,2,4-triazol-5-ylhydrazinylidene)naphthalene-1-sulfonic acid
- 2,3,3-tris(fluoranyl)cyclobutene-1-carbaldehyde
- (1E)-1-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]naphthalen-2-one
- 2-[(2E)-2-(1,2,4-triazol-3-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
- 2-oxidanylnaphthalene-1,3,5,7-tetrasulfonic acid
- 1,1-dimethylpiperidin-1-ium; 1-methylpyridin-1-ium
- azane; ethene
