6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=C(C1)C=CC(=C2)O)N.Br
Isomeric SMILES
C1CC(CC2=C(C1)C=CC(=C2)O)N.Br
InChI
InChI=1S/C11H15NO.BrH/c12-10-3-1-2-8-4-5-11(13)7-9(8)6-10;/h4-5,7,10,13H,1-3,6,12H2;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
- 6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
- 1-(3-chlorophenyl)-2-[[1-(2-methylsulfanylethyl)-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethanol
- 3-nitro-7-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- tert-butyl 5-(3-methoxyphenyl)-4-nitro-pentanoate
- 3-azanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]butan-2-one hydrochloride
- 1-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]butan-2-one
- ethyl 2-[[7-[[2-(2,1,3-benzoxadiazol-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,1,3-benzoxadiazol-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- ethyl N-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate dihydrochloride
