1-(3,4-dimethoxyphenyl)cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCC2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCC2)C#N)OC
InChI
InChI=1S/C13H15NO2/c1-15-11-5-4-10(8-12(11)16-2)13(9-14)6-3-7-13/h4-5,8H,3,6-7H2,1-2H3
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-chloranyl-N-[[1-(3,4-dimethoxyphenyl)cyclobutyl]methyl]propan-1-amine
- N-[[1-(3,4-dimethoxyphenyl)cyclobutyl]methyl]-N,2-dimethyl-3-phenylmethoxy-propan-1-amine
- 3-[2-(4-chlorophenyl)-1,3-dithian-2-yl]-N-[[1-(3,4-dimethoxyphenyl)cyclobutyl]methyl]-N-methyl-propan-1-amine hydrochloride
- 3-[2-(4-chlorophenyl)-1,3-dithian-2-yl]-N-[[1-(3,4-dimethoxyphenyl)cyclobutyl]methyl]-N-methyl-propan-1-amine
- N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-3-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]propan-1-amine hydrochloride
- N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N-methyl-3-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]propan-1-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethyl-3-phenylmethoxy-propan-1-amine
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-N-methyl-propan-1-amine hydrochloride
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-N-methyl-propan-1-amine
- N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-N-methyl-propan-1-amine
