2-azanyl-2,2-diphenyl-ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)(C2=CC=CC=C2)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CO)(C2=CC=CC=C2)N.Cl
InChI
InChI=1S/C14H15NO.ClH/c15-14(11-16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,16H,11,15H2;1H
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
- tributyl(butylstannyloxy)stannane
- 3-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]phenol hydrochloride
- dimethylarsinate; iron(2+)
- dimethylarsinate; iron(3+)
- 4-[[3-[2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-2-oxidanyl-naphthalen-1-yl]methyl]-3-oxidanyl-naphthalene-2-carboxylate
- sodium 4-methyl-7-oxidanyl-chromen-2-one
- N-(1-azanyl-2-oxidanylidene-1-phenyl-propyl)ethanamide
- dimethyl phosphate; (Z)-4-(methylamino)-4-oxidanyl-but-3-en-2-one
- (Z)-4-(methylamino)-4-oxidanyl-but-3-en-2-one
- N,6-dimethylhept-5-en-2-amine dihydrochloride
