phenyl(phenylcarbonylchloranuidyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[Cl-]C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[Cl-]C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H10ClO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H/q-1
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-(2-azanylethyl)cyclohexan-1-amine
- 3,3-bis(2-methylpropyl)-6-phenyl-cyclohexa-1,4-diene
- 3-(5-azanylpentyl)cyclohexan-1-amine
- 1-[2-(dioxidanyl)propyl]-2-phenyl-benzene
- 2-(4-azanylbutyl)cyclohexan-1-amine
- 2,4-bis(azanyl)benzene-1,3-dicarbaldehyde
- 3-(6-azanylhexyl)aniline
- 6-(dioxidanyl)pyrido[3,4-g]isoquinoline
- 1-isocyanato-2-(5-isocyanatopentyl)cyclohexane
- 3,5-bis(azanyl)phthalaldehyde
