1-(3-methoxyphenyl)cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCCC2)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCCC2)C(=O)N
InChI
InChI=1S/C14H19NO2/c1-17-12-7-5-6-11(10-12)14(13(15)16)8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3,(H2,15,16)
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
- 7-(3-methoxyphenyl)-2-methyl-1,3-dioxaspiro[3.5]nonane-7-carboxamide
- 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
- 5-cyclohexa-1,5-dien-1-yl-6,7-dimethyl-7-azabicyclo[3.2.1]octane hydrobromide
- 5-cyclohexa-1,5-dien-1-yl-6,7-dimethyl-7-azabicyclo[3.2.1]octane
- (2Z)-2-diazanylidene-5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-6-one
- 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane; 2-oxidanylbutanedioic acid
- 3-(6-methyl-7-pentyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride
- 3-bromanyl-1-(3-methoxyphenyl)-4-oxidanylidene-cyclohexane-1-carboxamide
- 5-(3-methoxyphenyl)-7-methyl-6-methylidene-7-azabicyclo[3.2.1]octane
- 3-(4-chlorophenyl)-6-methyl-1,4-dihydroindeno[1,2-c]pyrazole
