(Z)-3-(chloromethyl)undec-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C(CCl)C(=O)C
Isomeric SMILES
CCCCCCC/C=C(\CCl)/C(=O)C
InChI
InChI=1S/C12H21ClO/c1-3-4-5-6-7-8-9-12(10-13)11(2)14/h9H,3-8,10H2,1-2H3/b12-9+
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
- 5-bromanyl-2-propyl-1H-imidazole-4-carbaldehyde
- ethyl (2S)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]propanoate
- 1-phenyl-2-piperidin-1-yl-ethane-1,2-dione
- (phenylmethyl) N-pent-4-ynylcarbamate
- 6-azanylspiro[3H-chromene-2,1'-cyclopentane]-4-one
- ethyl 3-(1H-indol-2-yl)propanoate
- tert-butyl N-(3,3-dimethyl-4-oxidanyl-butyl)carbamate
- 4-(4-dimethylaminophenyl)cyclohexan-1-one
- 2-methyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propan-1-one
- N,N,2-trimethyl-3-phenyl-hex-5-en-3-amine
