(E)-3-(4-methoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC#N
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C#N
InChI
InChI=1S/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3/b3-2+
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
- (6R,8R)-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
- 4-phosphonatobenzoate
- (Z)-3-(2-nitrophenyl)prop-2-enoic acid
- (E)-5-(diethylamino)-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one
- 3-[(4-chlorophenyl)amino]-1-phenyl-but-3-en-1-one
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate
- (2R)-2-(2-chloranylethanoylamino)-3-methyl-butanoic acid
- diethyl 2-[3,4-bis(oxidanylidene)naphthalen-1-ylidene]propanedioate
- (1Z,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
- methyl (2R)-2-chloranyl-2-phenyl-ethanoate
