4-pent-4-enoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
C=CCCCOC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C12H13ClO2/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h2,5-8H,1,3-4,9H2
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
- azido-(4-pent-4-enoxyphenyl)methanone
- azanylphosphanylmethanoate
- azanylphosphanylmethanoic acid
- 1-methoxy-2-(4-methoxyphenyl)-4-(2-methylphenyl)benzene
- bis[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl] hydrogen phosphate
- 2-phosphonoethanethioate
- 2-phosphonoethanethioic S-acid
- 2-phosphorosoethanoic acid
- 2-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxyethanoic acid
- 2-chloranyl-4-(2,4-dichlorophenyl)-3-nitro-pyridine
