1-[(4-methylphenyl)amino]octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CNC1=CC=C(C=C1)C)O
Isomeric SMILES
CCCCCCC(CNC1=CC=C(C=C1)C)O
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-7-15(17)12-16-14-10-8-13(2)9-11-14/h8-11,15-17H,3-7,12H2,1-2H3
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
- 6-chloranyl-2-(2-oxidanylidenepropyl)-1H-quinolin-4-one
- 5-iodanylpyrimidine-4,6-diamine
- 4-(aminomethyl)-N-cyclopropyl-pyridin-3-amine dihydrochloride
- methyl 5-(cyclohexen-1-yl)-5-methyl-4-oxidanylidene-furan-2-carboxylate
- methyl (2R)-5-oxidanyl-2-propan-2-yl-3H-1-benzofuran-2-carboxylate
- 2-(2-methyloxiran-2-yl)ethyl 3-phenylpropanoate
- (3S,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-heptane-1,2,4-triol
- methyl (4aS,8aS)-4a,6-dimethyl-2-oxidanylidene-1,3,4,7,8,8a-hexahydronaphthalene-1-carboxylate
- propyl 3-(hydroxymethyl)-4-phenyl-butanoate
- 3-[(S)-methoxy(phenyl)methyl]-1H-indene
