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4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzenecarbonitrile
4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C#N)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C#N)C)C
InChI
InChI=1S/C21H20N2O2/c1-21(2)18-6-4-5-7-19(18)23(3)20(21)12-16(24)14-25-17-10-8-15(13-22)9-11-17/h4-12H,14H2,1-3H3
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-(5-chloranyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide
- 1-butyl-2-methylsulfanyl-benzimidazole-5-sulfonamide
- 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-N-(2-ethoxyphenyl)-2-fluoranyl-benzamide
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N,N'-bis[2-(1H-indol-3-yl)ethyl]propanediamide
- N'-[1-(2-chlorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-propan-2-yl-butanediamide
- 3-butan-2-yl-5-(4-ethanoylphenyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-[4,7-bis(chloranyl)-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 3-[3-(4-azanylbutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- 3-butan-2-yl-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
