(4-chlorophenyl) prop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)OC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CCOC(=O)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H9ClO3/c1-2-7-13-10(12)14-9-5-3-8(11)4-6-9/h2-6H,1,7H2
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-naphthalen-2-ylisoindole-1,3-dione
- 1,3,5-tris(chloranyl)-2-[2-(2-chloroethyloxy)ethoxy]benzene
- 2,2,4,4,6,6-hexakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- diethoxyphosphoryl(phenyl)methanone
- N-butyl-4-[4-(butylamino)phenyl]aniline
- N-ethyl-4-[4-(ethylamino)phenyl]aniline
- (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid; N,N-diethylethanamine
- 2,3-dihydro-1H-benzo[f]thiochromene
- N-[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]hydroxylamine
- tris(chloranyl)-methylsulfonyl-methane
