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2-(5-methoxy-6-oxidanyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
2-(5-methoxy-6-oxidanyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C#N)C#N)C(=O)N2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C#N)C#N)C(=O)N2)O
InChI
InChI=1S/C12H7N3O3/c1-18-10-2-7-8(3-9(10)16)15-12(17)11(7)6(4-13)5-14/h2-3,16H,1H3,(H,15,17)
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-(5-oxidanyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(2-chlorophenyl)carbonyl-prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)carbonyl-prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(2,4,6-trimethylphenyl)carbonyl-prop-2-enenitrile
- ethyl 2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoyl]amino]-3-phenyl-propanoate
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
