2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC1(C2=CC(=CC=C2)OC)O
Isomeric SMILES
CN(C)CC1CCCC1(C2=CC(=CC=C2)OC)O
InChI
InChI=1S/C15H23NO2/c1-16(2)11-13-7-5-9-15(13,17)12-6-4-8-14(10-12)18-3/h4,6,8,10,13,17H,5,7,9,11H2,1-3H3
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-phenylpiperazin-1-yl)methyl]cyclopentan-1-one
- 2-azanyl-N-methyl-ethanamide; 2-(1-ethylcyclopropyl)ethanoate; hydrochloride
- 2-(1-ethylcyclopropyl)ethanoic acid
- N-[4-azanyl-3,5-bis(chloranyl)phenyl]cyclopropanecarboxamide
- N-[4-(4-acetamidophenyl)sulfonylphenyl]decanamide
- decanimidamide hydrochloride
- N',N'-bis(4-prop-2-enylhepta-1,6-dien-4-yl)decane-1,10-diamine dihydrochloride
- N',N'-bis(4-prop-2-enylhepta-1,6-dien-4-yl)decane-1,10-diamine
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine
