pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)O
Isomeric SMILES
CCC(CCO)O
InChI
InChI=1S/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3
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-methanoylbenzenesulfonamide
- 10-(3-piperazin-1-ylpropyl)phenothiazine
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- 5-chloranylpentyl-[2-(4-nitrophenyl)ethoxy]phosphinic acid
- 1,2-dihydrobenzo[j]aceanthrylen-3-ylmethanol
- 3',6'-diacetyloxy-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- 4-(4-aminophenyl)-2-methoxy-aniline
- 1-(9H-fluoren-2-yl)prop-2-en-1-one
- 3-methyl-5-(4-phenylphenyl)pentanoic acid
- N-cyclohexyl-N'-propan-2-yl-methanediimine
