1,2-dihydroquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=C(C=C2)N
Isomeric SMILES
C1C=CC2=C(N1)C=C(C=C2)N
InChI
InChI=1S/C9H10N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-4,6,11H,5,10H2
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
- [2-bis(4-methylphenyl)phosphanyl-1-naphthalen-1-yl-1H-naphthalen-2-yl]-bis(4-methylphenyl)phosphane
- 4,4,4-tris(fluoranyl)-N-[3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]butanamide
- N-(3-oxidanyl-1-phenyl-propyl)carbamate
- (3-oxidanyl-1-phenyl-propyl)carbamic acid
- 3-[[4,4-bis(fluoranyl)cyclohexyl]carbonylamino]-3-phenyl-propanoate
- 3-[[4,4-bis(fluoranyl)cyclohexyl]carbonylamino]-3-phenyl-propanoic acid
- 4,4-bis(fluoranyl)-N-[1-(3-fluorophenyl)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]cyclohexane-1-carboxamide
- N-[3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclopentanecarboxamide
- 4,4-bis(fluoranyl)-N-(3-oxidanyl-1-phenyl-propyl)cyclohexane-1-carboxamide
- 5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
