1-bromanyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(O)Br
Isomeric SMILES
C1CC(C2=CC=CC=C21)(O)Br
InChI
InChI=1S/C9H9BrO/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2
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
- hexane; octan-1-ol; propan-1-ol
- 2,3-bis[(E)-octadec-9-enoxy]propyl-dimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-methoxy-N-(2-phenoxyethyl)aniline
- 4-[[2-azanylidene-2-(1-oxidanyldecoxy)ethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid
- 5-chloranylbenzo[e]isoindole-1,3-dione
- 4-[[2-azanylidene-2-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxy-ethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid
- 2-(2,5-diethoxy-4-nitro-phenyl)ethanamine
- prop-2-enyl 4-[[(2Z)-2-(1-oxidanyloctoxyimino)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate
- 4-(2-azanylethyl)-N-(2-ethoxyethyl)-2,5-dimethoxy-aniline
- 4-(2-azanylethyl)-2,5-diethoxy-aniline
