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(E)-2-[(2-methanoylphenoxy)methyl]-3-(4-methoxyphenyl)prop-2-enenitrile
(E)-2-[(2-methanoylphenoxy)methyl]-3-(4-methoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C(COC2=CC=CC=C2C=O)C#N
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(/COC2=CC=CC=C2C=O)\C#N
InChI
InChI=1S/C18H15NO3/c1-21-17-8-6-14(7-9-17)10-15(11-19)13-22-18-5-3-2-4-16(18)12-20/h2-10,12H,13H2,1H3/b15-10+
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
- 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methyl-cyclopentene-1-carbaldehyde
- methyl (E,2R,3R)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2-phenyl-hex-4-enoate
- [2-(benzimidazol-1-yl)-1-phenyl-ethyl] benzoate
- 5-methyl-5-(4-methylpent-3-enyl)cyclohexane-1,3-dione
- 3-methoxy-5-methyl-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one
- (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one
- ethyl 3-[(3R,4S)-4-methyl-3-(3-methylbut-2-enyl)-4-(4-methylpent-3-enyl)-2,6-bis(oxidanylidene)cyclohexyl]propanoate
- (4S)-4-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-phosphonooxy-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (3S,3aR,9bS)-3-(4-methoxyphenyl)-1-methyl-2,3,4,9b-tetrahydrochromeno[4,3-b]pyrrole-3a-carbonitrile
- methyl (Z)-2-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-3-phenyl-prop-2-enoate
