1-(dioxidanylmethyl)-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)COO
Isomeric SMILES
CCC1=CC=C(C=C1)COO
InChI
InChI=1S/C9H12O2/c1-2-8-3-5-9(6-4-8)7-11-10/h3-6,10H,2,7H2,1H3
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
- methyl (2E,4E)-3,7,11-trimethyl-11-methylsulfanyl-dodeca-2,4-dienoate
- 3,7-dimethyl-7-sulfanyl-octanal
- 7-chloranyl-1,1-dimethoxy-3,7-dimethyl-octane
- methyl (2E,4E)-3,7,11-trimethyl-11-methylsulfanyl-trideca-2,4-dienoate
- (2E,4E)-N,N-diethyl-3,7,11-trimethyl-11-methylsulfanyl-dodeca-2,4-dienamide
- ethyl (2E,4E)-3,7,11-trimethyl-11-methylsulfanyl-dodeca-2,4-dienoate
- (3E,5E)-4,8,12-trimethyl-12-methylsulfanyl-trideca-3,5-dien-2-one
- 8,8-dimethoxy-2,3,6-trimethyl-octane-2-thiol
- (4E,6E)-5,9,13-trimethyl-13-methylsulfanyl-tetradeca-4,6-dien-3-one
- 3,7-dimethyl-7-methylsulfanyl-octan-1-ol
