cyclopenta[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)[C]3[C]1[CH][CH][CH]3
Isomeric SMILES
C1=CC2=C(C=CN=C2)[C]3[C]1[CH][CH][CH]3
InChI
InChI=1S/C12H8N/c1-2-9-4-5-10-8-13-7-6-12(10)11(9)3-1/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
- N-[(3,4-dichlorophenyl)methyl]piperidine-2-carboxamide
- methyl (2S,3R)-2-methyl-2-methylselanyl-3-oxidanyl-3-phenyl-propanoate
- (2R,3S,5R)-2-(6-aminopurin-9-yl)-4,4-bis(fluoranyl)-5-(hydroxymethyl)oxolan-3-ol
- (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(5-nitrothiophen-2-yl)-1H-pyrimidine-4,5-dione
- (2R,3R,4S,5R)-2-[2-azanyl-6-(hydroxymethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 8-[3-(trifluoromethyl)phenyl]-8-azaspiro[4.4]nonane-7,9-dione
- (phenylmethyl) (2R,3R,4R,5R)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidine-1-carboxylate
- (4Z)-4-[4-(4-azanyl-3-methyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 3-[(5-thiophen-3-ylpyrimidin-2-yl)amino]benzoic acid
- 3-[1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]pyrrol-2-yl]propanoic acid
