2-(4-methylphenoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCC2N
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCCC2N
InChI
InChI=1S/C12H17NO/c1-9-5-7-10(8-6-9)14-12-4-2-3-11(12)13/h5-8,11-12H,2-4,13H2,1H3
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
- 1-(1-adamantyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 2-(oxan-2-ylmethoxy)-2,3-dihydro-1H-inden-1-amine
- 2-[2-(3-fluorophenyl)ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-(2,4-dimethylphenyl)-2-(2-phenoxyethoxy)ethanamine
- 2-(2-methoxyethoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine
- 2-(2-ethoxyethoxy)pentan-3-amine
- 9-(2-methylbenzimidazol-1-yl)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(3-methylbutoxy)-1-phenyl-ethanamine
- 1-(2,5-dimethoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 2-(2-methylpropoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
