heptan-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC.Cl
Isomeric SMILES
CCCCC(=O)CC.Cl
InChI
InChI=1S/C7H14O.ClH/c1-3-5-6-7(8)4-2;/h3-6H2,1-2H3;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
- 9-trimethoxysilyldecan-1-amine
- 2-[1-[(2,4-dichlorophenyl)methyl]imidazol-2-yl]ethanal
- 1-methyl-4-octan-4-yl-indazole-3-carboxamide
- 4-heptan-3-yl-1-methyl-indazole-3-carboxamide
- phosphinite; rhodium(2+)
- methyl (E)-3-[4-(2-acetamidoethanoyloxy)-3-methoxy-phenyl]prop-2-enoate
- 2-[4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2,3-didodecyl-pyrrolidin-1-yl]ethanoic acid
- 2,2-bis[tert-butyl(dimethyl)silyl]propanedioate
- 3,14-bis(ethoxymethoxy)-10,13-dimethyl-3-(1-phenylsulfanylcyclopropyl)-2,4,5,6,7,8,9,11,12,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- 2,2-bis[tert-butyl(dimethyl)silyl]propanedioic acid
