2-(2-methoxyphenoxy)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CCCCC2=O
Isomeric SMILES
COC1=CC=CC=C1OC2CCCCC2=O
InChI
InChI=1S/C13H16O3/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10(11)14/h4-5,8-9,11H,2-3,6-7H2,1H3
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
- 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide
- 4-methoxybenzo[c]chromen-6-one
- 1,2,4-tris(bromanyl)-5-methoxy-benzene
- (2,9-dimethoxy-6-oxidanylidene-benzo[c]chromen-10-yl) ethanoate
- 3-acetyloxy-2-(2-carboxy-5-methoxy-phenyl)-4-methoxy-benzoic acid
- 4,9-dimethoxybenzo[c]chromen-6-one
- 9-oxidanylidenefluorene-4-carbonitrile
- 2-methyl-N-pyridin-3-yl-propanamide
- N-[(6-chloranylpyridin-3-yl)diazenyl]-N-methyl-methanamine
