4-(4-ethoxybutoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCCOCCCCO
Isomeric SMILES
CCOCCCCOCCCCO
InChI
InChI=1S/C10H22O3/c1-2-12-8-5-6-10-13-9-4-3-7-11/h11H,2-10H2,1H3
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
- [4-[1-(4-prop-2-enoyloxyphenyl)-1-(4-propylphenyl)ethyl]phenyl] prop-2-enoate
- 1-[(E)-prop-1-enoxy]-4-propoxy-butane
- [4-[4-(4-propylphenyl)heptan-4-yl]phenyl] prop-2-enoate
- 1-ethenylpiperidin-2-one; 1-ethenylpyrrolidin-2-one
- 1-ethenoxy-4-methoxy-butane
- 4-[(E)-prop-1-enoxy]butan-1-ol
- 1-prop-1-en-2-yloxy-4-propoxy-butane
- 4-(4-ethenoxybutoxy)butan-1-ol
- N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[2-(dimethylaminooxy)ethoxy]oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 4,4,6-triethyloxepan-2-one
