pyrido[2,3-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N=CC=C3)N=N2
InChI
InChI=1S/C11H7N3/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)14-13-10/h1-7H
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
- (5-oxidanylidenecyclopenten-1-yl) ethanoate
- 2-phenoxycyclopent-2-en-1-one
- (6-oxidanylidenecyclohexen-1-yl) ethanoate
- 2-pyrrolidin-1-ylcyclohex-2-en-1-one
- [2,2-bis(bromanyl)-1-phenyl-ethyl]benzene
- 3,3-bis(4-chlorophenyl)prop-2-enoic acid
- 4-methoxy-5-(trichloromethyl)-1,3-dioxolan-2-one
- 2-(dioxidanyl)-3,3-dimethyl-butanoic acid
- 2-(dioxidanyl)-2-methyl-propanoic acid
- 4,4-ditert-butyl-1,2-dioxetan-3-one
