hex-1-en-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=O.Cl
Isomeric SMILES
CCCCC=C=O.Cl
InChI
InChI=1S/C6H10O.ClH/c1-2-3-4-5-6-7;/h5H,2-4H2,1H3;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-(aminomethyl)cyclohex-2-en-1-one
- cyclohex-2-en-1-one tetrahydrochloride
- 3-[(2-ethoxyphenyl)amino]-4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-cyclohex-2-en-1-one
- 1-(2-chloranyl-3-thiophen-2-ylcarbonyl-phenyl)cyclopropane-1-carboxylic acid
- N-(cyclohex-2-en-1-ylmethyl)-N-ethyl-ethanamine
- 2-(2-methyl-3-thiophen-2-ylcarbonyl-phenyl)ethanoic acid
- 2-[(4-oxidanylpiperazin-1-yl)methyl]-3-phenylazanyl-cyclohex-2-en-1-one hydrochloride
- [4-(chloromethyl)phenyl]-thiophen-2-yl-methanone
- 2-[(4-oxidanylpiperazin-1-yl)methyl]-3-phenylazanyl-cyclohex-2-en-1-one
- 2-[4-(5-methylthiophen-2-yl)carbonylphenyl]-N-phenyl-propanamide
