1-(chloromethyl)-3-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)CCl
Isomeric SMILES
C=CCOC1=CC=CC(=C1)CCl
InChI
InChI=1S/C10H11ClO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7H,1,6,8H2
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
- N-[2-(phenylmethylsulfanyl)ethyl]propanamide
- 2-[(3-methoxyphenyl)methylsulfanyl]ethanamine
- diethyl(isoquinolin-4-yl)borane
- methyl 2-isoquinolin-4-ylbenzoate
- 4-thiophen-3-ylisoquinoline
- [diphenylphosphoryl-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenyl-phosphanium
- bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phosphinic acid
- N-(4-fluorophenyl)-2-methyl-1,1,3-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-e][1,2]thiazine-4-carboxamide
- 2-tert-butyl-4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-(4-bromophenyl)-2-methyl-1,1,3-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-e][1,2]thiazine-4-carboxamide
