2,3-dihydro-1H-cyclopenta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3N=C2C1
Isomeric SMILES
C1CC2=CC3=CC=CC=C3N=C2C1
InChI
InChI=1S/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-2,4,6,8H,3,5,7H2
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-[(4-methylphenyl)sulfonylhydrazinylidene]butanoic acid
- 4-[[3-methyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzenecarbonitrile
- ethyl 2-(3,4-dihydronaphthalen-2-yl)-2-ethoxy-ethanoate
- 1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[1,2-b]pyrazole-7-carbonitrile
- 3-methoxyphthalic acid
- N-[4-[(4-azanyl-3,5-dimethyl-piperazin-1-yl)methyl]phenyl]ethanamide
- 4-[(3-methoxyphenyl)methyl]piperazin-1-amine
- 1-[(3-methoxyphenyl)methyl]-4-nitroso-piperazine
- ethyl 2,5-diphenyl-3,4-dihydropyrazole-3-carboxylate
- 4,4-diethoxybutan-1-ol
