3H-2,6-naphthyridin-2-id-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC([N-]C=C21)N
Isomeric SMILES
C1=CN=CC2=CC([N-]C=C21)N
InChI
InChI=1S/C8H8N3/c9-8-3-7-4-10-2-1-6(7)5-11-8/h1-5,8H,9H2/q-1
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
- 2,3-dihydro-2,6-naphthyridin-3-amine
- (2Z)-N-dithiocarboxypyridine-2-carbohydrazonate
- (3Z)-N-dithiocarboxypyridine-3-carbohydrazonate
- (4Z)-N-dithiocarboxypyridine-4-carbohydrazonate
- (NE)-N-(3-phenylthiopyrano[2,3-b]pyridin-2-ylidene)hydroxylamine
- 2-(6-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 6-ethanoyl-1H-indole-3-carbonyl chloride
- (6-ethanoyl-1H-indol-3-yl)methyl-trimethyl-azanium
- [6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl-trimethyl-azanium
- 6-chloranyl-N,N-dimethyl-3-nitro-pyridin-2-amine
