1-[methyl-(3-methylphenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C)CC(C)O
Isomeric SMILES
CC1=CC(=CC=C1)N(C)CC(C)O
InChI
InChI=1S/C11H17NO/c1-9-5-4-6-11(7-9)12(3)8-10(2)13/h4-7,10,13H,8H2,1-3H3
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-[ethyl-(3-methylphenyl)amino]ethanal
- 4-indazol-2-yl-1,3-thiazole
- 2,2,2-tris(fluoranyl)-N-(1,3-thiazol-4-yl)ethanamide
- 3,3,3-tris(fluoranyl)-N-(1,3-thiazol-4-yl)propanamide
- 2-indazol-1-yl-1,3-thiazole
- N-(5-chloranyl-1-phenyl-pyridazin-1-ium-3-yl)-4-methyl-benzenesulfonamide
- N-methyl-1-(4-methylphenyl)pyridazin-1-ium-4-amine perchlorate
- [17-(4-cyano-5-oxidanylidene-2H-furan-3-yl)-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- N-methyl-1-(4-methylphenyl)pyridazin-1-ium-4-amine
- 1-phenylpyridazin-1-ium-4-amine sulfate
