hexan-1-ol; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.C(C(CO)O)O
Isomeric SMILES
CCCCCCO.C(C(CO)O)O
InChI
InChI=1S/C6H14O.C3H8O3/c1-2-3-4-5-6-7;4-1-3(6)2-5/h7H,2-6H2,1H3;3-6H,1-2H2
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
- ethane-1,2-diol; ethynol
- ethanol; ethynol
- ethane-1,2-diol; propan-2-ol
- ethanol; propan-1-ol
- propane-1,2,3-triol; urea
- 10-(10-oxidanyldecoxy)decan-1-ol
- 2-nonanoylbenzenesulfonic acid
- N-[1-(1H-imidazol-5-yl)-3-oxidanyl-propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide
- 1-azanylpropan-2-ol; 3-methylphenol
- dimethyl 2,2-bis(1-benzothiophen-3-ylmethyl)propanedioate
