1-(diphenylamino)-2,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C)C(C)(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO/c1-15(2)18(3,20)14-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3
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
- 4,4-dimethyl-1-(1-methylpyrrol-2-yl)-5-phenyl-pentan-1-one
- 2-[(1R)-2-methyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol
- 1-(2-ethylspiro[2H-indole-3,1'-cyclohexane]-1-yl)prop-2-en-1-one
- (2S)-2-[bis(methylsulfanyl)methylideneamino]-3-phenyl-propanoic acid
- 3-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]sulfanylpropylbenzene
- N-[[3-(1H-imidazol-5-yl)phenyl]methyl]cycloheptanamine
- 4-methyl-N-(4-propan-2-ylphenyl)benzenecarbothioamide
- 2-cyclohexyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine
- 2-(1,1,2,2,3,3,4,4-octadeuteriobutoxy)oxane
- 2,2,2-tris(chloranyl)ethyl 2-sulfanylethylsulfanylmethanoate
