(diphenylmethyl) 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCl
InChI
InChI=1S/C15H13ClO2/c16-11-14(17)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2
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-azanyloxy-2-[3,4-bis(oxidanyl)phenyl]ethanoate
- 5-azanyl-2-[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid
- [4-(1-phenylcyclohexyl)piperidin-1-yl] carbonochloridate
- (2Z)-2-[1-[3,4-bis(oxidanyl)phenyl]-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-oxidanylidene-4-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]butanoic acid
- ethoxyethane nonahydrate
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[3-(methylamino)-2-oxidanyl-cyclohexyl]azetidin-2-one
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-oxabicyclo[4.1.0]heptan-5-yl)azetidin-2-one
- 1-(1-phenylcyclohexyl)-4-(phenylmethyl)piperazine
- methylsulfanyl methanesulfonate
