2-(2-methoxyphenyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCCCC2=O
Isomeric SMILES
COC1=CC=CC=C1C2CCCCCC2=O
InChI
InChI=1S/C14H18O2/c1-16-14-10-6-5-8-12(14)11-7-3-2-4-9-13(11)15/h5-6,8,10-11H,2-4,7,9H2,1H3
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
- 4-(4-methylphenyl)-3-oxidanylidene-2-phenyl-butanenitrile
- 4-(4-bromophenyl)-3-oxidanylidene-2-phenyl-butanenitrile
- 4-(4-methylsulfanylphenyl)-3-oxidanylidene-2-phenyl-butanenitrile
- 2-(4-fluorophenyl)-3-oxidanylidene-4-phenyl-butanenitrile
- 1-(4-methylsulfanylphenyl)-3-phenyl-propan-2-one
- N-(2-methoxy-4-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide
- methyl 2-bromanyl-2-methyl-dodecanoate
- 2-bromanyl-2-methyl-dodecanoyl bromide
- ethyl 3-(2,2-dimethoxyethyl)-3-methyl-oxirane-2-carboxylate
- 1-[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]ethanone
