cyclopenta[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C[C]3[C]2[CH][CH][CH]3)N=C1
Isomeric SMILES
C1=CC2=C(C=C[C]3[C]2[CH][CH][CH]3)N=C1
InChI
InChI=1S/C12H8N/c1-3-9-6-7-12-11(10(9)4-1)5-2-8-13-12/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-[2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanoate
- propyl (3S)-3-(4-bromophenyl)-3-oxidanyl-propanoate
- (3aR,9bS)-6-chloranyl-2,7-dimethyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- 1-methyl-3-(phenylmethyl)-1-(pyrazin-2-ylcarbonylamino)thiourea
- (3aR,9bS)-6-chloranyl-2,7-dimethyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one
- 2-azanyl-1-[(3R,4R)-4-methyl-3-[methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidin-1-yl]ethanone
- ethyl 4-bromanyl-2-(2-cyclopropylidenepropyl)pent-4-enoate
- 2-[2-thiophen-3-yl-4-(trifluoromethyl)phenoxy]ethanoic acid
- 2-[2-(4-methoxyphenyl)-5-nitro-phenyl]ethanoic acid
- 2-(1,3-benzodioxol-5-yl)-N-[2,4,6-tris(azanyl)pyrimidin-5-yl]ethanamide
