4-(2,3-dimethylphenoxy)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2CNCC2O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2CNCC2O)C
InChI
InChI=1S/C12H17NO2/c1-8-4-3-5-11(9(8)2)15-12-7-13-6-10(12)14/h3-5,10,12-14H,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
- 4-(2-methoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol
- 4-(4-methoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol
- 4-(2-ethoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol
- 4-(2-ethoxyphenoxy)pyrrolidin-3-ol
- 4-(4-phenylmethoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol
- 4-(4-oxidanylphenoxy)pyrrolidin-3-ol
- 1-(phenylmethyl)-4-[3-(trifluoromethyl)phenoxy]pyrrolidin-3-ol
- 4-[3-(trifluoromethyl)phenoxy]pyrrolidin-3-ol
- 4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxybenzamide
- N-[4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]ethanamide
