phenanthridine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC(=C3C=N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC(=C3C=N2)C#N
InChI
InChI=1S/C14H8N2/c15-8-10-4-3-6-11-12-5-1-2-7-14(12)16-9-13(10)11/h1-7,9H
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-phenanthridin-7-ylpropan-2-ol
- 2,4-bis(4-methoxyphenyl)furan
- 4,4-dimethyl-2-phenyl-pentanoic acid
- 4-methyl-2-phenyl-hexanoic acid
- 3-[bis(phenylmethyl)amino]-1-(2-bromanyl-4-fluoranyl-phenyl)propan-1-one
- 6-[2,5-bis(chloranyl)phenyl]-N2-methyl-1,3,5-triazine-2,4-diamine
- 6-[2,5-bis(chloranyl)phenyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 1-phenyloctan-3-ylbenzene
- 2-[[4-azanyl-6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazin-2-yl]amino]ethanol
- (6-methyl-1-phenyl-heptan-3-yl)benzene
