2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-4,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=CC(=C3)N)N
Isomeric SMILES
C1CC2C(C1)C(=NC3=C2C=CC(=C3)N)N
InChI
InChI=1S/C12H15N3/c13-7-4-5-9-8-2-1-3-10(8)12(14)15-11(9)6-7/h4-6,8,10H,1-3,13H2,(H2,14,15)
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
- 8-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 6-fluoranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- methyl 2-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoate
- 8-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 7-morpholin-4-yl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 7-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 7-chloranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 6-fluoranyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
