3-propoxycyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)CCC1
Isomeric SMILES
CCCOC1=CC(=O)CCC1
InChI
InChI=1S/C9H14O2/c1-2-6-11-9-5-3-4-8(10)7-9/h7H,2-6H2,1H3
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
- N-[1-(dimethylamino)-2,3-dimethyl-1-sulfanylidene-but-3-en-2-yl]benzamide
- 4-methyl-2-phenyl-4-prop-1-en-2-yl-1,3-thiazole-5-thione
- 4,4,5-trimethyl-2-phenyl-1,3-thiazole-5-thiol
- 5-butyl-4,4-dimethyl-2-phenyl-1,3-thiazole-5-thiol
- 2-chloranyl-1-methoxy-3-methyl-4-nitro-benzene
- 2-(aminomethyl)-3-chloranyl-aniline
- 5-chloranyl-1,4-dihydroquinazolin-2-amine
- 2,2-diethoxypropanoic acid
- [2,3-di(propan-2-yl)-1,2,3-triaziridin-1-yl]methanol
- 4-(3-phenylpropyl)phenol
