phenyl benzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2.Cl
InChI
InChI=1S/C13H10O2.ClH/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H;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
- 4-azanyl-4-(3-methoxyphenyl)cyclohexan-1-one; ethene
- methyl 7-[4-methyl-2-(3-methyl-3-oxidanyl-nonyl)-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]heptanoate
- 3-(4-chlorophenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- ethene; 4-isocyanato-4-phenyl-cyclohexan-1-one
- 4-isocyanato-4-phenyl-cyclohexan-1-one
- 4-(methylamino)-4-phenyl-cyclohexan-1-one hydrochloride
- 1-(3-chlorophenyl)-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 4-(2-chlorophenyl)-4-isocyanato-cyclohexan-1-one
- 4-(3-bromanyl-5-propoxy-phenyl)-4-cyano-heptanedioic acid
- 3-methyl-1-(4-methylphenyl)sulfonyl-nonan-3-ol
