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(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(phenylcarbonyl)prop-2-enenitrile
(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(phenylcarbonyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H13NO4/c1-21-15-8-12(9-16-18(15)23-11-22-16)7-14(10-19)17(20)13-5-3-2-4-6-13/h2-9H,11H2,1H3/b14-7+
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
- [2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)benzoate
- [2-[2-cyanoethyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- 2-[2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid
- (E)-3-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- [2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-methyl-3-nitro-benzoate
- (2E)-2-[[2,4-bis(fluoranyl)phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- (E)-3-[2,6-bis(fluoranyl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- [5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(phenylmethyl)benzoate
- (E)-3-(2,4-dimethylphenyl)-2-(phenylcarbonyl)prop-2-enenitrile
