heptane-1,1-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(O)O.Cl
Isomeric SMILES
CCCCCCC(O)O.Cl
InChI
InChI=1S/C7H16O2.ClH/c1-2-3-4-5-6-7(8)9;/h7-9H,2-6H2,1H3;1H
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
- 2-(1H-indazol-5-yl)benzenecarbonitrile
- 2-[3,4-bis(azanyl)phenyl]benzenecarbonitrile
- 2-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-dihydroindazol-2-yl]octanoic acid
- N,N-dimethyl-2-(2-phenylpropylamino)ethanamide
- zinc 1H-indole chloride
- 2-[2-(dimethylamino)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]octanoic acid
- N,N-dimethyl-2-(naphthalen-1-ylmethylamino)ethanamide
- 2-[1-(1-ethoxy-1-oxidanylidene-octan-2-yl)imidazo[4,5-b]pyridin-5-yl]benzoic acid
- 2-[2-(chloromethyl)-3H-benzimidazol-5-yl]benzenecarbonitrile
- 2,3-diethyl-4-phosphonato-phenol
