1,8-naphthyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2N=C1)N
Isomeric SMILES
C1=CC2=CC(=CN=C2N=C1)N
InChI
InChI=1S/C8H7N3/c9-7-4-6-2-1-3-10-8(6)11-5-7/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
- N-(3-methylphenyl)naphthalen-1-amine
- 2-chloranyl-5-methyl-aniline hydrochloride
- 1-(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(1-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 2-chloranyl-N-(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 2-chloranyl-N-(3-ethanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 5-methyl-3,4,8,9,10,11-hexahydrobenzo[i][1,4]benzodiazepin-2-one
- 5-methyl-3,4,7,8,9,10-hexahydrobenzo[h][1,4]benzodiazepin-2-one
