2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C=C(C#N)C#N)C3=CC=CC=C31
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C=C(C#N)C#N)C3=CC=CC=C31
InChI
InChI=1S/C18H13N3/c1-2-21-17-6-4-3-5-15(17)16-10-13(7-8-18(16)21)9-14(11-19)12-20/h3-10H,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
- 2-(pyren-1-ylmethylidene)propanedinitrile
- 1-chloranyl-4-[1-chloranyl-1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethyl]benzene
- 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2-bis(chloranyl)ethyl]benzene
- 6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidine-2,4-diamine
- 4,4-dimethoxy-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinane-3-carbonitrile
- 4-azanyl-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile
- 2-azanylcyclohexene-1-carbonitrile
- 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
- 2-(3,4-dimethoxyphenyl)-1,3-bis[(3,4-dimethoxyphenyl)methyl]imidazolidine
- 2-(3,5-dimethoxyphenyl)-1,3-bis[(3,4-dimethoxyphenyl)methyl]imidazolidine
