2-[(E)-hex-3-enyl]-3-methyl-cyclohexan-1-one
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Canonical SMILES:
CCC=CCCC1C(CCCC1=O)C
Isomeric SMILES
CC/C=C/CCC1C(CCCC1=O)C
InChI
InChI=1S/C13H22O/c1-3-4-5-6-9-12-11(2)8-7-10-13(12)14/h4-5,11-12H,3,6-10H2,1-2H3/b5-4+
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
- 3-methyldec-1-en-1-one
- diethyl 2-hex-1-en-2-ylpentanedioate
- 1-ethyl-1-(3-methylphenyl)-2-oxidanyl-guanidine
- N'-azanyloxymethanimidamide
- 1-cyclopentyl-1-methyl-2-oxidanyl-guanidine
- N-butyl-N-(3-phenylpropyl)butan-1-amine
- 1-(3-chlorophenyl)-1-methyl-2-oxidanyl-guanidine
- 6-chloranylbicyclo[3.1.1]hepta-1(7),2,4-triene; 1-methyl-1-oxidanyl-guanidine
- 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 2-methyl-1-oxidanyl-3-phenyl-guanidine

