octan-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC.Cl
Isomeric SMILES
CCCCCC(=O)CC.Cl
InChI
InChI=1S/C8H16O.ClH/c1-3-5-6-7-8(9)4-2;/h3-7H2,1-2H3;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
- (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine carbamate
- 2-[3-(3-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonic acid
- 4-[3-[1,3-bis(oxidanylidene)isoindol-4-yl]phenyl]isoindole-1,3-dione
- [azanyl-(piperidin-1-ylamino)methylidene]-di(piperidin-1-yl)azanium bromide
- [azanyl-(piperidin-1-ylamino)methylidene]-di(piperidin-1-yl)azanium
- 1-cycloheptyl-1-methyl-cycloheptane
- 5-chloranyl-4-[3-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-4-yl]phenyl]isoindole-1,3-dione
- 3-methylheptane-1,1-diol
- chloromethylaluminum(2+); N-methoxymethanamine
- (Z,2E)-3-(oxidanylcarbamoyl)-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoic acid
