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(3Z)-3-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
(3Z)-3-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C1=O)Br
Isomeric SMILES
COC1=CC(=C/C(=C/C(=C2NC3=CC=CC=C3N2)C#N)/C1=O)Br
InChI
InChI=1S/C17H12BrN3O2/c1-23-15-8-12(18)7-10(16(15)22)6-11(9-19)17-20-13-4-2-3-5-14(13)21-17/h2-8,20-21H,1H3/b10-6-
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
- methyl 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxidanylidene-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate bromide
- (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
- methyl 2-[(4-methoxyphenyl)carbamoyl]-8-methyl-4-oxidanylidene-6-thiophen-2-yl-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate bromide
- (Z)-3-(2,4-dichlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 2-[(1-methylindol-3-yl)methylidene]propane-1,3-diamine
- (Z)-3-(2-ethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 4-[[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methyl]morpholine chloride
- (2E,3Z)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
- 4-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyl]morpholine chloride
- (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
