2H-1,7-naphthyridin-1-id-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)[N-]C1N
Isomeric SMILES
C1=CC2=C(C=NC=C2)[N-]C1N
InChI
InChI=1S/C8H8N3/c9-8-2-1-6-3-4-10-5-7(6)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
- N'-azanyl-N-[(E)-azanyliminomethyl]imino-benzenecarboximidamide
- 1,2-dihydro-1,7-naphthyridin-2-amine
- [6-(4-methoxyphenyl)-1,2,5-triaza-4-azanidacyclohexa-1,5-dien-3-yl]diazane
- 8H-1,7-naphthyridin-7-id-8-amine
- [3-(4-methoxyphenyl)-1,6-dihydro-1,2,4,5-tetrazin-6-yl]diazane
- 7,8-dihydro-1,7-naphthyridin-8-amine
- (4R)-4-bromanyl-2,2-dimethyl-adamantane
- bis[(4-methylphenyl)methyl]mercury
- (2R,3R,4R,5R,6S)-2-[(2S,3R,4S,5R,6R)-6-methoxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- bis[(4-fluorophenyl)methyl]mercury
