1-(2-bromophenyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC=CC=C1Br)O
Isomeric SMILES
C=CCCC(C1=CC=CC=C1Br)O
InChI
InChI=1S/C11H13BrO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h2,4-7,11,13H,1,3,8H2
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
- 6,7-bis(fluoranyl)-1,4-bis(oxidanylidene)-3H-phthalazine-2-carboxamide
- 3-nitro-7-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-(2-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
- (E)-6-methoxy-6-oxidanylidene-3-[(2S)-piperidin-2-yl]hex-3-enoic acid
- [1-(2-methoxyethyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] prop-2-enoate
- tert-butyl N-[2-[3-(hydroxymethyl)furan-2-yl]ethyl]carbamate
- 1,3-dimethyl-2-(2-methyl-6-nitro-phenyl)benzene
- 1-phenyl-2-phenylazanyloxy-propan-1-one
- N-[1-(7-methoxynaphthalen-2-yl)ethenyl]ethanamide
