3-(2-oxidanylpropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)OCC(C)O
Isomeric SMILES
CC(CCO)OCC(C)O
InChI
InChI=1S/C7H16O3/c1-6(9)5-10-7(2)3-4-8/h6-9H,3-5H2,1-2H3
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
- 5-(2-hydroxyethyloxy)pentan-1-ol
- 2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl prop-2-eneperoxoate
- 2,4-bis(azanyl)-3-(2-azanylethanimidoylimino)butanoic acid
- 2-azanyl-3-cyano-3-oxidanyl-propanamide
- 4-azanyl-3-(2-azanylethanimidoylimino)-2-oxidanyl-butanoic acid
- diphenylmethanone; methoxymethane
- 6-(aminomethyl)-4-azanyl-5-oxidanyl-1H-pyrimidin-2-one
- 1-[4-[2-[4-(1-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol
- N-(1-azanyl-1-cyano-3-oxidanyl-propan-2-ylidene)-2-oxidanyl-ethanimidamide
- 2,3,4-tris(azanyl)-4-oxidanylidene-butanoic acid
