1-[5-(cyclopropylmethyl)-2-oxidanyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)CC2CC2)O
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)CC2CC2)O
InChI
InChI=1S/C12H14O2/c1-8(13)11-7-10(4-5-12(11)14)6-9-2-3-9/h4-5,7,9,14H,2-3,6H2,1H3
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
- 1-(2-oxidanyl-5-propoxy-3-propyl-phenyl)ethanone
- zinc N,N-dimethyl-2-morpholin-4-yl-ethanamine chloride
- N,N-dimethyl-1-piperidin-1-yl-ethanamine
- 3-(4-ethylpiperazin-1-yl)-N,N-dimethyl-propan-1-amine
- zinc N',N'-diethyl-N,N-dimethyl-ethane-1,2-diamine chloride
- heptane; propan-2-yl ethanoate
- N,N-dimethyl-3-pyrrolidin-1-yl-propan-1-amine
- 1-(2-azanyl-6-oxidanylidene-7H-purin-1-yl)propan-2-yloxymethylphosphonic acid
- (4-methylphenyl)sulfonyl phosphate
- phosphono 4-methylbenzenesulfonate
