2-acridin-9-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CC(C#N)C1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H12N2/c1-11(10-17)16-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)16/h2-9,11H,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-[2-bromoethyl(methyl)amino]-5-chloranyl-phenyl]-phenyl-methanone
- (5E)-5-indol-2-ylidene-1,3,4-oxadiazolidin-2-one
- diethyl 2-methyl-3-oxidanylidene-butanedioate
- 5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-7-phenethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-hexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine
- (E)-2,3-bis(chloranyl)but-2-ene
- (2R,3R)-2,3-bis(chloranyl)-2-methyl-oxirane
