(Z)-3-methoxy-2-phenyl-prop-2-enenitrile
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Canonical SMILES:
COC=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CO/C=C(\C#N)/C1=CC=CC=C1
InChI
InChI=1S/C10H9NO/c1-12-8-10(7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/b10-8+
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
- 1,2,3,4,5-pentamethyl-6-[(2,3,4,5,6-pentamethylphenyl)disulfanyl]benzene
- (3aS,7aR)-2-(4-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aS,7aR)-2-(4-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-(1,2-benzothiazol-3-yl)ethanamide
- 5-methyl-1,2-thiazol-3-amine
- 5-methyl-1,2-thiazol-3-amine hydrochloride
- 4,5-dimethyl-1,2-thiazol-3-amine
- 6-chloranyl-1,2-benzothiazol-3-amine
- 11-(3-chloranylpropyl)benzo[b][1]benzazepine
- 11-(3-bromanylpropyl)benzo[b][1]benzazepine

