2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-8-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2C1CC3=C(C2)C(=CC=C3)O.Br
Isomeric SMILES
C1CNC2C1CC3=C(C2)C(=CC=C3)O.Br
InChI
InChI=1S/C12H15NO.BrH/c14-12-3-1-2-8-6-9-4-5-13-11(9)7-10(8)12;/h1-3,9,11,13-14H,4-7H2;1H
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
- N-[2-(3-methoxyphenoxy)ethyl]-3-phenoxy-propan-1-amine
- 2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-8-ol
- 3-phenoxy-N-[2-(4-phenylphenoxy)ethyl]propan-1-amine hydrochloride
- 3a,4,4-trimethyl-1-oxidanyl-2,3,9,9a-tetrahydrobenzo[f]indole hydrobromide
- 3-phenoxy-N-[2-(4-phenylphenoxy)ethyl]propan-1-amine
- 8-methoxy-1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
- N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride
- 8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole; 2-oxidanylbutanedioic acid
- N-[2-(3-nitrophenoxy)ethyl]-3-phenoxy-propan-1-amine
- 2,3,3a,4,4a,8a-hexahydro-1H-benzo[f]indole hydrochloride
