1,4,4a,8a-tetrahydroquinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2NC=C1N
Isomeric SMILES
C1C2C=CC=CC2NC=C1N
InChI
InChI=1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,6-7,9,11H,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
- 3-[[3-(6-azanylhexanoyl)piperidin-3-yl]methylamino]-3-pyridin-3-yl-propanoic acid
- O1-(phenylmethyl) O3-prop-2-enyl 2-(piperidin-4-ylmethyl)propanedioate
- 6-methyl-1,2-dihydropyridin-3-amine
- 3-azanyl-2-[(3,5-dimethoxyphenyl)carbamoylamino]propanoic acid
- 1-azanyl-1,3,5-triazine-2,4-dithione
- 1-sulfanylidene-2,6-dihydro-1,2,4-triazin-1-ium-5-thione
- 9-(4-fluorophenyl)-9-azaspiro[5.5]undecane
- 4-(4-fluorophenyl)-2-piperazin-1-yl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexan-1-ol
- tert-butyl 4-piperazin-1-yl-2-benzofuran-1-carboxylate
- (E)-but-2-enedioic acid; 1-(4-fluorophenyl)piperazine
