1,2,3,3a,4,8a-hexahydrocyclohepta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2C1CC=CC=C2
Isomeric SMILES
C1CNC2C1CC=CC=C2
InChI
InChI=1S/C9H13N/c1-2-4-8-6-7-10-9(8)5-3-1/h1-3,5,8-10H,4,6-7H2
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
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cycloheptan-1-one
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclooctan-1-one
- N,N-diethyl-2-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine hydrochloride
- N,N-diethyl-2-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine
- N-methyl-2-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)ethanamine hydrochloride
- N-methyl-2-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)ethanamine
- N1-propan-2-ylpropane-1,2-diamine
- N,N-dimethyl-3-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)propan-1-amine hydrochloride
- N,N-dimethyl-3-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)propan-1-amine
- N-methyl-2-[2-[3-[1,2,2-tris(fluoranyl)ethyl]phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride
