3-[(2,6-dimethylphenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCCCO
InChI
InChI=1S/C11H17NO/c1-9-5-3-6-10(2)11(9)12-7-4-8-13/h3,5-6,12-13H,4,7-8H2,1-2H3
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
- 2-methyl-4-phenyl-quinolin-8-amine
- 1,4,5-trimethylpyrrolo[3,2-b]pyridin-2-one
- tert-butyl N-[(2S)-1-[[4-[(1,2-dimethylindolizin-4-ium-3-ylidene)amino]-3-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate ethanoate
- tert-butyl N-[(2S)-1-[[4-[(1,2-dimethylindolizin-4-ium-3-ylidene)amino]-3-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) (E)-2-[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-2-enoate
- 2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl)ethanoic acid
- (phenylmethyl) N-[2-oxidanylidene-4-[(triphenylmethyl)sulfanylmethyl]azetidin-3-yl]carbamate
- (2S)-2-azanyl-N-[4-[(1,2-dimethylindolizin-4-ium-3-ylidene)amino]-3-methoxy-phenyl]propanamide; 2,2,2-tris(fluoranyl)ethanoate
- (phenylmethyl) N-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]carbamate
- (2S)-2-azanyl-N-[4-[(1,2-dimethylindolizin-4-ium-3-ylidene)amino]-3-methoxy-phenyl]propanamide
