2-[(Z)-6-pyrazin-2-ylhex-3-en-1,5-diynyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC=CC#CC2=NC=CN=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C#C/C=C\C#CC2=NC=CN=C2)N
InChI
InChI=1S/C16H11N3/c17-16-10-6-5-8-14(16)7-3-1-2-4-9-15-13-18-11-12-19-15/h1-2,5-6,8,10-13H,17H2/b2-1-
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
- 1-[7-chloranyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone
- 1-[7-methyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]ethanone
- 7-[4-[(2Z)-2-(4-chlorophenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)ethyl]piperazin-1-yl]-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 7-[4-[(2Z)-2-(4-chlorophenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)ethyl]piperazin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-1-[[bis(phenylmethyl)amino]methyl]-5-bromanyl-indol-2-one
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-5-bromanyl-1-(piperazin-1-ylmethyl)indol-2-one
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-5-bromanyl-1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]indol-2-one
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-5-bromanyl-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]indol-2-one
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-5-bromanyl-1-[[4-(4-fluorophenyl)carbonylpiperazin-1-yl]methyl]indol-2-one
- (3Z)-3-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]imino-1-[[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]methyl]-5-bromanyl-indol-2-one
