3a,4-dihydro-1H-cyclopenta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1=CC3=CC=CC=C3N2
Isomeric SMILES
C1C=CC2C1=CC3=CC=CC=C3N2
InChI
InChI=1S/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-4,6-8,12-13H,5H2
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-(1-phosphonoethyl)pyrrolidine-2-carboxylic acid
- azane; 3,5-bis(azanyl)benzoic acid
- diethyl 3-[1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylate
- 1-pyridin-4-ylethylphosphonic acid
- 4-(4-ethynylphenyl)-1-propyl-3,5,8-trithiabicyclo[2.2.2]octane
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[1-[6-(carboxymethyl)-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(5-azanyl-1H-pyrazol-4-yl)-4H-pyrimidin-2-amine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-butanamide
- 3-azanyl-4-fluoranyl-1-methyl-azetidin-2-one hydrochloride
- N,N-bis(1-hydroxyethyl)ethanamide
