5-(ethylamino)-4-(phenylcarbonyl)thiophene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=C(S1)C#N)C#N)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCNC1=C(C(=C(S1)C#N)C#N)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H11N3OS/c1-2-18-15-13(11(8-16)12(9-17)20-15)14(19)10-6-4-3-5-7-10/h3-7,18H,2H2,1H3
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
- N-ethyl-3-[(phenylmethylidene)amino]-4-thiophen-2-yl-1,3-thiazol-2-imine
- 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine
- 3-[(2S)-2,3-bis(oxidanyl)propyl]-2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-4-one
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanylmethyl]-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide
- 7-methyl-2-(3,4,5-trimethoxyphenyl)-2,3,4a,5,6,7,8,9a-octahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(3-methylphenyl)-9-(4-propan-2-ylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- 3-cyclohexyl-3-[[2-(4-methoxycarbonylphenyl)-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-7-yl]carbonylamino]propanoic acid
- N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide
- 1-(4-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
