9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=CC=CC=C3C(=C2C1O)N
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C(=C2C1O)N
InChI
InChI=1S/C12H12N2O/c13-12-7-3-1-2-4-8(7)14-9-5-6-10(15)11(9)12/h1-4,10,15H,5-6H2,(H2,13,14)
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
- 9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-1-ol; (Z)-but-2-enedioic acid
- 5-methyl-2-(methylamino)-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 9-azanyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- 5-methyl-2-morpholin-4-yl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 2-bromanyl-1-(3-chloranylpropoxy)-4-fluoranyl-benzene
- 5-methyl-2-piperidin-1-yl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 4-pyridin-4-ylheptanedioic acid
- 5-methyl-2-phenylazanyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
- 3-fluoranyl-2,2-dimethyl-propanoyl chloride
- 5-methyl-2-oxidanyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one
