3-[methyl-[(4-methylphenyl)methyl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)CCCO
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)CCCO
InChI
InChI=1S/C12H19NO/c1-11-4-6-12(7-5-11)10-13(2)8-3-9-14/h4-7,14H,3,8-10H2,1-2H3
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
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
- N-tert-butyl-2-(2-hydroxyethylsulfanyl)propanamide
- 3-[(3-fluorophenyl)methyl-methyl-amino]propan-1-ol
- 3-(2-fluorophenyl)sulfanylpropan-1-ol
- 2-(2-hydroxyethylsulfanyl)-N-prop-2-enyl-propanamide
- 1-(3-oxidanylpropyl)piperidine-3-carboxamide
- 2-(2-hydroxyethylsulfanyl)-N-(2-methylpropyl)propanamide
- 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
- 2-(2-hydroxyethylsulfanyl)-N-propyl-propanamide
- 4-[(3-oxidanylpropylamino)methyl]benzamide
