2-azanyl-2,3-dihydro-1H-inden-5-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)O)N.Br
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)O)N.Br
InChI
InChI=1S/C9H11NO.BrH/c10-8-3-6-1-2-9(11)5-7(6)4-8;/h1-2,5,8,11H,3-4,10H2;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
- 2-azanyl-2,3-dihydro-1H-inden-5-ol
- 2-chloranyl-1-(6-chloranylpyridin-2-yl)ethanol
- 3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[7-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate
- 3-nitro-9,9a-dihydro-4aH-benzo[7]annulen-7-amine
- (3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl) 4-methylbenzenesulfonate
- ethyl N-[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-N-methyl-carbamate
- ethanedioic acid; ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]oxy]ethanoate
