cinnolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=N2)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CN=N2)C(=C1)N
InChI
InChI=1S/C8H7N3/c9-7-2-1-3-8-6(7)4-5-10-11-8/h1-5H,9H2
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
- (4-bromophenyl)-quinolin-2-yl-diazene
- 2-chloranyl-5,7-dimethyl-1,8-naphthyridin-3-amine
- 3-(3-aminophenyl)pentanedioic acid
- 4-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-heptanediamide
- 4-nitro-4-propyl-heptanedioic acid
- N-(3-benzamido-2-methyl-2-nitro-propyl)benzamide
- 3-ethyl-3-nitro-pentane-1,5-diamine hydrochloride
- 3-ethyl-3-nitro-pentane-1,5-diamine
- N-[2-[4-azanyl-1-(phenylcarbonyl)piperidin-4-yl]ethyl]benzamide hydrochloride
- N-[2-[4-azanyl-1-(phenylcarbonyl)piperidin-4-yl]ethyl]benzamide
