benzoyl chloride; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)Cl.C1=CC=C(C=C1)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)Cl.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H5ClO.C6H6O/c8-7(9)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5H;1-5,7H
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
- 5-[4,8-dicarboxy-6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-trien-2-yl]hexane-1-sulfinate
- sodium bis(cyclohexa-1,5-dien-1-ylsulfonyl)azanide
- 2-(1,1-diphosphonoethyl)-2,3-dipropyl-butanedioic acid
- N-cyclohexa-1,5-dien-1-ylsulfonylcyclohexa-1,5-diene-1-sulfonamide
- 1-methyl-3-phosphono-heptane-1,2,4-tricarboxylic acid
- undecane-1,3,4,11-tetrol
- 3-methyl-2-phosphono-2-(2-phosphonopropyl)butanedioic acid
- potassium diazenylmethanol
- 6-(hydroxymethylamino)-6-oxidanylidene-hexanoic acid
- (E)-but-2-enoic acid; 1-ethenyl-2H-pyridine
