1-(2-bromophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1Br)O
Isomeric SMILES
CCC(C1=CC=CC=C1Br)O
InChI
InChI=1S/C9H11BrO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3
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
- (2-methylidene-4-phenyl-4-phenylazanyl-butyl) ethanoate
- 4-methylidene-1,2-diphenyl-pyrrolidine
- 3,3a,6,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one
- 2-(methylsulfonylamino)propanoic acid
- 4-methylidene-2-phenyl-1-propyl-pyrrolidine
- 4-methylidene-2-propan-2-yl-1-propyl-pyrrolidine
- dimethyl 2-[(E)-pent-3-en-2-yl]-2-prop-2-ynyl-propanedioate
- [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate
- (phenylmethyl) N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 1-sulfinylethane
