7-(3-methoxyphenyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCCC(=O)N2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCCC(=O)N2
InChI
InChI=1S/C13H17NO2/c1-16-11-6-4-5-10(9-11)12-7-2-3-8-13(15)14-12/h4-6,9,12H,2-3,7-8H2,1H3,(H,14,15)
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-methyl-3-(3-oxidanylidenecyclohexen-1-yl)pyrrolidin-2-one
- 1-methyl-3-(3-oxidanylidenecyclohexen-1-yl)piperidin-2-one
- 3-(3-oxidanylidenecyclohexen-1-yl)-1-(phenylmethyl)azepan-2-one
- 3-(3-oxidanylidenecyclohexen-1-yl)azepan-2-one
- 3-(3-hydroxyphenyl)-1-methyl-pyrrolidin-2-one
- 3-(3-hydroxyphenyl)-1-methyl-piperidin-2-one
- 3-(3-hydroxyphenyl)-1-(phenylmethyl)azepan-2-one
- 3-(3-hydroxyphenyl)azepan-2-one
- 1,2,4,6-tetraphenylpyridin-1-ium tetrafluoroborate
- 1-(4-methylphenyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
