4-bromanylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCO)Br
Isomeric SMILES
CCC(CCCO)Br
InChI
InChI=1S/C6H13BrO/c1-2-6(7)4-3-5-8/h6,8H,2-5H2,1H3
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
- [(E)-1-azanyl-2-methyl-5-(4-methylphenyl)-3-oxidanylidene-pent-4-en-2-yl] ethanoate
- 5-chloranylhexan-2-ol
- [(E)-1-azanyl-2-methyl-3-oxidanylidene-5-phenyl-pent-4-en-2-yl] ethanoate
- 5-azanylhexan-2-ol
- [(E)-1-azanyl-5-(4-bromophenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate
- [(3E,5E)-1,1,1-tris(chloranyl)hepta-3,5-dien-2-yl] ethanoate
- (E)-2-methylhex-4-en-3-one
- 3-(propan-2-ylamino)butan-2-one
- 3-(prop-2-enylamino)butan-2-one
- (2,5-dimethoxy-2H-furan-5-yl)methyl ethanoate
