4-(2-bromophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1Br)O
Isomeric SMILES
CC(CCC1=CC=CC=C1Br)O
InChI
InChI=1S/C10H13BrO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5,8,12H,6-7H2,1H3
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
- chloranyl-(phenylmethylidene)phosphane
- diphenylphosphorylmethanenitrile
- diphenylphosphinothioylmethanenitrile
- fluoranyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- [butoxy(phenyl)phosphoryl]benzene
- bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2,3-bis(phenylmethoxy)propoxy-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-phenylmethoxy-sulfanylidene-$l^{5}-phosphane
- [3-[2,3-bis(phenylmethoxy)propoxy-phenylmethoxy-phosphinothioyl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate
- 3-methyl-1-phenyl-phosphole
- 2-butoxy-4,4a-bis(chloranyl)-6,7,8,8a-tetrahydro-5H-1,2$l^{5}-benzoxaphosphinine 2-oxide
