1,2-dimethyl-2-phenyl-pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCN1C)O)C2=CC=CC=C2
Isomeric SMILES
CC1(C(CCN1C)O)C2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-12(10-6-4-3-5-7-10)11(14)8-9-13(12)2/h3-7,11,14H,8-9H2,1-2H3
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
- (phenylmethyl) N-(1-oxidanylidene-3-phenyl-1-piperazin-1-yl-propan-2-yl)carbamate
- pyrrolidin-3-yl (E)-hex-4-enoate
- 2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol
- 1,2-bis(bromanyl)-4-(2-fluoranyl-2-methyl-cyclopropyl)benzene
- 2-ethoxy-3-(4-phenoxyphenoxy)pyridine
- 2-methylprop-2-enoate; trimethyl(1-oxidanylpropyl)azanium
- (phenylmethyl) N-(1-oxidanylidene-1-piperazin-1-yl-3-sulfanyl-propan-2-yl)carbamate
- 1-[bis(azanyl)-phenyl-silyl]-4-phenyl-benzene
- 2-[(2-aminophenyl)-phosphanyl-methyl]aniline
- 2-azanyl-3-(ethyldisulfanyl)-1-piperazin-1-yl-propan-1-one
