cyclopenta[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C([C]3[CH][CH][CH][C]3C=C2)N=C1
Isomeric SMILES
C1=CC2=C([C]3[CH][CH][CH][C]3C=C2)N=C1
InChI
InChI=1S/C12H8N/c1-3-9-6-7-10-4-2-8-13-12(10)11(9)5-1/h1-8H
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
- ethyl 2-bromanyl-2-(3-ethoxyphenyl)ethanoate
- propyl (3S)-3-(3-bromophenyl)-3-oxidanyl-propanoate
- (2-azanyl-5-nitro-phenyl)-(2-nitrophenyl)methanone
- (5Z)-4-(4-fluorophenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one
- 4-(bromomethyl)piperidine
- 4-(bromomethyl)piperidine hydrobromide
- 2-(1-methoxycarbonyl-2H-quinolin-2-yl)pent-4-enoic acid
- 2-(2-methoxyethoxy)-N4-[(E)-(phenylmethylidene)amino]pyrimidine-4,6-diamine
- 1-(8-fluoranyl-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one
- 1-(8-ethoxy-9-fluoranyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one
