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(Z)-3-(2-methoxy-5-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
(Z)-3-(2-methoxy-5-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OC)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])OC)/C#N
InChI
InChI=1S/C18H14N4O3/c1-11-3-5-15-16(7-11)21-18(20-15)13(10-19)8-12-9-14(22(23)24)4-6-17(12)25-2/h3-9H,1-2H3,(H,20,21)/b13-8-
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
- 3-methyl-4-(4-methylphenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 7-[4-[bis(fluoranyl)methoxy]phenyl]-5-(4-chlorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-2-(1,3-benzothiazol-2-yl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile
- 9-(3-chlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 5-azanyl-3-[(Z)-1-cyano-2-[5-[2,4,5-tris(chloranyl)phenyl]furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile
- (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-methyl-4-piperidin-1-yl-phenyl)prop-2-enenitrile
- (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile
- (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile
- 3-[[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]methyl]benzoic acid
- (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
