4-azanyl-1,1-diphenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCN)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCN)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H19NO/c17-13-7-12-16(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13,17H2
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-butyl-6-tert-butyl-1-benzofuran
- 1-(6-tert-butyl-1-benzofuran-2-yl)propan-2-ol
- 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(phenylmethyl)methanesulfonamide
- ethyl 1-methyl-4H-pyrrolo[3,2-b]pyrrole-5-carboxylate
- 1-phenylethylcyanamide
- 2-dodecyl-1,3-dimethoxy-5-methyl-benzene
- 4-ethylcyclohexane-1,3-dione
- 1-(2H-chromen-3-yl)-N-(4-methylphenyl)methanimine
- 1-oxidanyl-3-(phenylsulfinyl)spiro[4.5]dec-8-en-4-one
- 5-oxidanylspiro[3.4]oct-6-en-8-one
