2,3,6,7,8,9-hexahydro-1H-cyclopenta[c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCC3=NC=C2C1
Isomeric SMILES
C1CCC2=C3CCCC3=NC=C2C1
InChI
InChI=1S/C12H15N/c1-2-5-10-9(4-1)8-13-12-7-3-6-11(10)12/h8H,1-7H2
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
- [5-(hydroxymethyl)-2,6-dimethyl-pyridin-3-yl]methanol
- 3,5-bis(chloromethyl)-2,6-dimethyl-pyridine
- ethyl 3-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- 3-(chloromethyl)-2-methyl-furan
- benzo[h][1,6]naphthyridin-7-amine
- 4-(4-nitro-1H-pyrazol-5-yl)morpholine
- N,N-diethyl-4-nitro-1H-pyrazol-5-amine
- 2-(4-iodanylpentyl)isoindole-1,3-dione
- N-[4-[8-(5-azanylpentan-2-ylamino)-6-methoxy-quinolin-5-yl]oxyphenyl]ethanamide
