2-bromanylhexan-1-ol; hex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C.CCCCC(CO)Br
Isomeric SMILES
CCCCC=C.CCCCC(CO)Br
InChI
InChI=1S/C6H13BrO.C6H12/c1-2-3-4-6(7)5-8;1-3-5-6-4-2/h6,8H,2-5H2,1H3;3H,1,4-6H2,2H3
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)-7-[2-[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]sulfanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 4-chloranylphenol; 1-chloranyl-4-prop-2-enoxy-benzene
- 2-[(E)-pent-2-enoyl]cyclopentan-1-one
- 4aH-cyclopenta[b][1,4]oxathiine
- [3-(1-acetyloxyethenyl)-2,2-dimethyl-cyclopropyl]methyl ethanoate
- 1-[3-(ethoxymethyl)-2,2-dimethyl-cyclopropyl]ethenyl ethanoate
- dodecyl(trimethyl)azanium; ethanolate
- ethyl-hexadecyl-dimethyl-azanium; methanolate
- 2,3-bis(chloranyl)oct-1-ene
- dimethyl(dioctadecyl)azanium; propan-1-olate
