4-(2-oxidanylpropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCCCCO)O
Isomeric SMILES
CC(COCCCCO)O
InChI
InChI=1S/C7H16O3/c1-7(9)6-10-5-3-2-4-8/h7-9H,2-6H2,1H3
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
- 1-[2-(2-methoxyethoxy)ethoxy]anthracene-9,10-dione
- 5-(2-oxidanylpropoxy)pentan-1-ol
- 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]anthracene-9,10-dione
- (4-octan-2-yloxyphenyl) 4-[4-(2-methylbutanoyloxy)phenyl]benzoate
- N-(cyclohexylmethyl)-2-methoxy-aniline
- N-(cyclohexylmethyl)-4-methyl-aniline
- 3-butylcyclobutane-1-carbonyl chloride
- 4-chloranyl-N-(cyclohexylmethyl)aniline
- [3-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 1-bromanyl-4-(2-sulfosulfanylethanoyl)benzene
