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1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,7a-hexahydroindole
1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,7a-hexahydroindole
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Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCC3=CCCCC32)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCC3=CCCCC32)Br)OC
InChI
InChI=1S/C17H22BrNO2/c1-20-16-9-13(14(18)10-17(16)21-2)11-19-8-7-12-5-3-4-6-15(12)19/h5,9-10,15H,3-4,6-8,11H2,1-2H3
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
- (3aS,7aR)-3a-bromanyl-1-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-2H-indole
- (3aS,7aR)-3a-bromanyl-1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-3,4,5,6,7,7a-hexahydro-2H-indole
- N-chloranyl-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
- (4aS,8aR)-4a-bromanyl-1-(4-methylphenyl)sulfonyl-2,3,4,5,6,7,8,8a-octahydroquinoline
- N-bromanyl-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
- (8aS)-1-[(1R)-1-phenylethyl]-3,4,6,7,8,8a-hexahydro-2H-quinoline hydrochloride
- (8aS)-1-[(1R)-1-phenylethyl]-3,4,6,7,8,8a-hexahydro-2H-quinoline
- 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrobromide
- cyclopentane; iron(2+); methyl (2S)-5-[bis(cyclopentylcarbonylamino)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoate
- methyl (2S)-5-[bis(cyclopentylcarbonylamino)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoate

