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2-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]propanedinitrile
2-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N)O
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N)O
InChI
InChI=1S/C11H7N3O4/c1-18-10-4-9(14(16)17)3-8(11(10)15)2-7(5-12)6-13/h2-4,15H,1H3
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-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide
- N-[4-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide
- N-(2-methylphenyl)-4-(4-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine
- 3-[(4-tert-butylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine
- 7-[[2,6-bis(chloranyl)phenyl]methoxy]-8-methyl-4-phenyl-2H-chromen-2-ol
- N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide
- N-[1-(4,9-dimethyl-7-bicyclo[5.3.1]undecanyl)ethyl]-4-oxidanyl-benzamide
- 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-naphthalen-2-yl-4-(1,3-thiazol-2-ylmethyl)-1,4-diazepane-1-carboxamide
- (2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-piperidine-2-carboxamide
