2-(methylamino)-2-[(3-methylphenyl)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(CO)(CO)NC
Isomeric SMILES
CC1=CC(=CC=C1)CC(CO)(CO)NC
InChI
InChI=1S/C12H19NO2/c1-10-4-3-5-11(6-10)7-12(8-14,9-15)13-2/h3-6,13-15H,7-9H2,1-2H3
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
- 2-(methylamino)-2-[(4-methylphenyl)methyl]propane-1,3-diol
- methyl 2-[2-methyl-4-(methylamino)phenoxy]ethanoate
- 8-(aminomethyl)-3,7-dimethyl-purine-2,6-dione
- 1-(2-methoxy-5-methyl-phenyl)-2-(methylamino)propan-1-ol
- 5-(dimethylaminomethyl)-5-methyl-4H-cyclopenta[b]thiophen-6-one
- 5-methylselenophene-2-sulfinic acid
- (1,2-dimethyl-4-prop-2-ynyl-piperidin-4-yl) ethanoate
- (1S,6S)-6-fluoranyl-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
- (1S,5S)-5-fluoranyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol
- (2R,4R)-2-propan-2-yl-1,3-dioxepane-4-carbaldehyde
