cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
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
- 1,7-naphthyridine
- azanium 2,4,6-trinitrophenolate
- 1-[(2-methylphenyl)diazenyl]naphthalen-2-amine
- N-butyl-2-oxidanyl-3-phenyl-benzamide
- 1-nitrosonaphthalen-2-ol
- N,N-diethyl-4,4-dithiophen-2-yl-but-3-en-2-amine hydrochloride
- 9-ethylcarbazol-3-amine
- N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-propylurea
- 1-propan-2-yloxypropane
