1-bromanyloct-7-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCCBr)O
Isomeric SMILES
C=CCCC(CCCBr)O
InChI
InChI=1S/C8H15BrO/c1-2-3-5-8(10)6-4-7-9/h2,8,10H,1,3-7H2
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-[2-azanyl-4-(trifluoromethyl)pyrimidin-5-yl]ethanol
- 2-[isocyanato(propan-2-yloxy)phosphoryl]oxypropane
- (5-methanoyl-3-oxidanylidene-1,2-dihydropyrrolizin-1-yl) ethanoate
- 2-(2-hydroxyethyloxy)isoindole-1,3-dione
- 3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine
- (3-cyano-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate
- 5-nitro-6-propan-2-yloxy-pyridine-2-carbonitrile
- 6-ethoxy-1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-one
- 1,5-dimethyl-7-oxidanylidene-4H-imidazo[4,5-b]pyridine-6-carboxylic acid
- 2-azanyl-3-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
