3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3CCN=CC3=C2
Isomeric SMILES
C1CCC2=C(C1)C=C3CCN=CC3=C2
InChI
InChI=1S/C13H15N/c1-2-4-11-8-13-9-14-6-5-12(13)7-10(11)3-1/h7-9H,1-6H2
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-(2-methylpropylcarbamoyl)benzoic acid
- 3,4,7,8,9,10-hexahydrobenzo[h]isoquinoline
- 2-(propan-2-ylcarbamoyl)benzoic acid
- 2-ethanoyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile
- 2-(2-methylbutan-2-ylcarbamoyl)benzoic acid
- 2-ethanoyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile
- 2,6-ditert-butylthiopyrylium tetrafluoroborate
- dimethyl 3-methyl-5,6,8,9,10,11-hexahydronaphtho[2,3-g]indolizine-1,2-dicarboxylate
- diethyl pyrrolo[1,2-f]phenanthridine-2,3-dicarboxylate
- diethyl 1-methylpyrrolo[1,2-f]phenanthridine-2,3-dicarboxylate
