cyclopentyl-(2,4-dimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2CCCC2)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2CCCC2)N)OC
InChI
InChI=1S/C14H21NO2/c1-16-11-7-8-12(13(9-11)17-2)14(15)10-5-3-4-6-10/h7-10,14H,3-6,15H2,1-2H3
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
- (2,4-dimethoxyphenyl)-(2-methylphenyl)methanamine
- 1-(2,4-dimethoxyphenyl)-2,2-dimethyl-propan-1-amine
- (2-bromophenyl)-(2,4-dimethoxyphenyl)methanamine
- (2-chlorophenyl)-(2,4-dimethoxyphenyl)methanamine
- (2-bromanyl-5-fluoranyl-phenyl)-(2,4-dimethoxyphenyl)methanamine
- (2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
- 1-(2,4-dimethoxyphenyl)-2-methyl-propan-1-amine
- (3-chlorophenyl)-(2,4-dimethoxyphenyl)methanamine
- 1-(3,4-diethoxyphenyl)-3,3,3-tris(fluoranyl)propan-1-amine
- cyclobutyl-(3,4-diethoxyphenyl)methanamine
