1-hexoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CCC)O
Isomeric SMILES
CCCCCCOC(CCC)O
InChI
InChI=1S/C10H22O2/c1-3-5-6-7-9-12-10(11)8-4-2/h10-11H,3-9H2,1-2H3
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
- 1-(cyclohexylamino)butan-1-ol
- 1-(dibutylamino)butan-1-ol
- 1-hexoxypropan-1-ol
- penta-1,4-diene-3,3-diol
- 1,1-bis(chloranyl)ethane-1,2-disulfonic acid
- (Z)-2,3-bis[2-(2-methoxyethoxy)ethyl]but-2-enedioic acid
- (NE)-N-[(2-nonan-5-ylphenyl)-phenyl-methylidene]hydroxylamine
- [4-(5-decylthiophen-2-yl)phenyl] 4-fluoranylbenzoate
- 2-(4-hexoxyphenyl)-5-(4-hexylphenyl)thiophene
- [4-[5-(4-hexylphenyl)thiophen-2-yl]phenyl] heptanoate
