1,2-dihydro-1,5-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(N2)N)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(N2)N)N=C1
InChI
InChI=1S/C8H9N3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5,8,11H,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
- (6-phenyl-1,2,5-triaza-4-azanidacyclohexa-1,5-dien-3-yl)diazane
- 4H-1,5-naphthyridin-1-id-4-amine
- 1,4-dihydro-1,5-naphthyridin-4-amine
- (3-phenyl-1,6-dihydro-1,2,4,5-tetrazin-6-yl)diazane
- 2H-1,7-naphthyridin-1-id-2-amine
- 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
