2-(4-methylphenoxy)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCCCC2N
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCCCCC2N
InChI
InChI=1S/C14H21NO/c1-11-7-9-12(10-8-11)16-14-6-4-2-3-5-13(14)15/h7-10,13-14H,2-6,15H2,1H3
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
- 2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethanamine
- 1-(4-methylphenyl)-2-(2-methylpropoxy)ethanamine
- 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-oxidanyl-propanoic acid
- 1-(3-methyl-4-nitro-phenyl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 1-(2,4-dimethylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 2-(3-azanylpropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(2-ethoxyethoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine
- 2-(5,6-dimethylbenzimidazol-1-yl)cyclopentan-1-amine
- 1-(3,4-dimethoxyphenyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 2-(2-propan-2-yloxyethoxy)cycloheptan-1-amine
