cyclopenta[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C]2[CH][CH][CH][C]2C3=C1C=CN=C3
Isomeric SMILES
C1=C[C]2[CH][CH][CH][C]2C3=C1C=CN=C3
InChI
InChI=1S/C12H8N/c1-2-9-4-5-10-6-7-13-8-12(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
- [2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-trimethyl-silane
- 2-azanyl-9-[3,5-bis(hydroxymethyl)phenyl]-3H-purin-6-one
- 11-methyldodecyldiazane dihydrochloride
- 11-methyldodecyldiazane
- N-[(2-azanyl-1,3-thiazol-5-yl)methyl]-3-fluoranyl-benzenesulfonamide
- 4-azanyl-N-hexyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 1,3-bis(4-oxidanylbutoxy)pyridine-2-thione
- methyl 2-[[(E)-dec-2-enylidene]amino]benzoate
- 1-chloranyl-2-(1-methylsulfonylindol-2-yl)propan-2-ol
- 5,8-bis(bromanyl)quinoxaline
