9-azanylideneacridine-10-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3N2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3N2C#N
InChI
InChI=1S/C14H9N3/c15-9-17-12-7-3-1-5-10(12)14(16)11-6-2-4-8-13(11)17/h1-8,16H
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
- acridin-9-ylcyanamide
- 1-phenyl-2-[6-(1,3-thiazolidin-3-yl)hexylamino]ethanol
- methyl N-imidazo[2,1-b][1,3]thiazol-6-ylcarbamate
- methyl N-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)carbamate
- methyl N-imidazo[2,1-b][1,3]benzothiazol-2-ylcarbamate
- (2-dimethoxyphosphanylphenyl)-dimethoxy-phosphane
- (2-phosphonophenyl)phosphonic acid
- dibutyltin; 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
- ethyl N-(9H-pyrido[3,4-b]indol-3-yl)carbamate
- N1,N1'-bis(1,3,4-thiadiazol-2-yl)pentane-1,1-diamine
