(diphenylmethyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)Cl
InChI
InChI=1S/C14H11ClO2/c15-14(16)17-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
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
- butyl N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-carbamate hydrochloride
- furan-2-ylmethyl carbonochloridate
- N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-prop-2-enamide
- N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-prop-2-enamide hydrochloride
- 3-methyl-1-(1-phenethylpiperidin-4-yl)-1-pyrrol-1-yl-urea
- 3-methyl-1-(1-phenethylpiperidin-4-yl)-1-pyrrol-1-yl-urea hydrochloride
- 1-(1,1-dimethoxyethyl)piperidine
- bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
- N,N-dihexylpyridin-4-amine
- 2-ethylhexyl methanesulfonate
