1-(1-oxidanylpropoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC(CC)O
Isomeric SMILES
CCC(O)OC(CC)O
InChI
InChI=1S/C6H14O3/c1-3-5(7)9-6(8)4-2/h5-8H,3-4H2,1-2H3
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
- 1,2,3,4-tetrakis(bromanyl)-5-[2,3,4,5-tetrakis(bromanyl)phenoxy]benzene
- dimethyl-(3-phenyl-3-pyridin-1-ium-2-yl-propyl)azanium; propanedioate
- (2R,5R)-2,5-dimethylthiane
- (2R,3R)-2,3-bis(bromanyl)pentane
- (4E)-5-methyl-2-phenyl-4-(thiophen-2-ylmethylidene)pyrazol-3-one
- (2S)-2-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoylamino]-4-methyl-pentanamide
- (Z)-3-[2-[3,4-bis(fluoranyl)phenoxy]phenyl]prop-2-enoic acid
- (4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzofuran-2-carboxylic acid
- (Z)-3-[2-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]prop-2-enoic acid
- (Z)-4-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]but-3-en-2-one
