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4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile
4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)C#N)C
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)C#N)C
InChI
InChI=1S/C20H16N4O2/c1-23-17-5-3-4-6-18(17)24(2)20(23)16(12-22)19(25)13-26-15-9-7-14(11-21)8-10-15/h3-10H,13H2,1-2H3
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
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[[4-oxidanylidene-7-(trifluoromethyl)-1H-quinazolin-2-yl]methyl]-propyl-azanium
- N-(2-methoxyphenyl)-2-[[4-oxidanylidene-7-(trifluoromethyl)-1H-quinazolin-2-yl]methyl-propyl-amino]ethanamide
- (4-tert-butylphenyl)methyl-methyl-[[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]azanium
- 5-(4-methoxyphenyl)-4-phenoxy-thieno[2,3-d]pyrimidine
- ethyl 2-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl-[(4-methylsulfanylphenyl)methyl]-[2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]azanium
- 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-methyl-benzo[g][1]benzofuran-2-carboxamide
- N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)butanenitrile
