1,2-dihydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C(=CC=C2)N
Isomeric SMILES
C1C=CC2=C(N1)C(=CC=C2)N
InChI
InChI=1S/C9H10N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-5,11H,6,10H2
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
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-amine
- 7-[4-(butylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-[4-(butylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-(1-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- bis[2-oxidanylidene-2-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]ethyl] hydrogen phosphate
- 5-methoxypyrazolo[1,5-c]quinazoline
- N',N'-dimethyl-N-pyrazolo[1,5-c]quinazolin-5-yl-propane-1,3-diamine
- [2-methyl-3-(phenylmethyl)imidazol-4-yl]methyl carbamimidothioate
- 1-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]diazane
- 7,8-dimethyl-4-morpholin-4-yl-3,4-dihydro-2H-1-benzoxepin-5-one
- 6,7-dimethyl-3-(piperidin-1-ylmethyl)-2,3-dihydrochromen-4-one
