2-[(5-bromanyl-1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C=C(C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)C=C(C#N)C#N
InChI
InChI=1S/C12H6BrN3/c13-10-1-2-12-11(4-10)9(7-16-12)3-8(5-14)6-15/h1-4,7,16H
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
- 5,6-bis(bromanyl)-3-chloranyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- N-(5-methylpyridin-2-yl)hexanamide
- 4-chloranyl-N-(2,4-dimethylpentan-3-ylideneamino)benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
- N-(2,4-dichlorophenyl)ethanesulfonamide
- 2-(5-chloranylthiophen-2-yl)-N-(3,4-dichlorophenyl)quinoline-4-carboxamide
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-cyclopentyl-propanamide
- [2-(4-bromophenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
