1-chloranyl-4,4-diphenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(CCl)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC(CCl)O)C2=CC=CC=C2
InChI
InChI=1S/C16H17ClO/c17-12-15(18)11-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
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
- didodecyl(dipropyl)azanium
- 1-(diethylamino)-4,4-diphenyl-butan-2-ol
- (2,3,4-triethylnaphthalen-1-yl)azanium
- 1-azanyl-2-methyl-4,4-diphenyl-butan-2-ol
- 2,3,4-triethylnaphthalen-1-amine
- [4,4-bis(4-fluorophenyl)-2-oxidanyl-butyl]-but-3-enyl-dimethyl-azanium hydroxide
- chromium(3+); (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- [4,4-bis(4-fluorophenyl)-2-oxidanyl-butyl]-but-3-enyl-dimethyl-azanium
- N-ethenyl-N-hexyl-hexan-1-amine
- tributyl-(2-methyl-2-oxidanyl-4,4-diphenyl-butyl)azanium bromide
