2-(2-ethylphenyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=C=O
Isomeric SMILES
CCC1=CC=CC=C1C=C=O
InChI
InChI=1S/C10H10O/c1-2-9-5-3-4-6-10(9)7-8-11/h3-7H,2H2,1H3
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
- 3-phenoxyprop-1-en-1-one
- barium(2+); cyclohexanolate
- 2-chloranyl-2-ethyl-butanoyl chloride
- 2-chloranyl-2-ethyl-hexanoate
- 2,4,4-trimethylpentan-2-yloxy 2-chloranyl-2-ethyl-butaneperoxoate
- tert-butyl 2-chloranyl-2-methyl-propanoate
- 2-methylbutan-2-yloxy 2-chloranyl-2-ethyl-butaneperoxoate
- (2-methylpropan-2-yl)oxy 2-chloranyl-2-ethyl-butaneperoxoate
- tetrakis(diphenylamino) silicate
- [(E)-3,4-dimethylpent-4-en-2-ylideneamino]oxysilicon
