2-[(E)-2-chloranylethenoxy]-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC=CCl
Isomeric SMILES
CC(C)(C)O/C=C/Cl
InChI
InChI=1S/C6H11ClO/c1-6(2,3)8-5-4-7/h4-5H,1-3H3/b5-4+
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-but-3-enyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 4-[(E)-2-chloranylethenyl]selanylphenol
- 4-[(E)-2-chloranylethenyl]selanylaniline
- 1-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2,5-dimethyl-phenyl]-3-methyl-urea
- (1Z,3Z)-1-bromanyl-2-methyl-penta-1,3-diene
- 4-(bromanylmethylidene)heptane
- 4,11-bis(azanyl)-1-azanylidene-2-methyl-naphtho[2,3-f]isoindole-3,5,10-trione
- (E)-1-bromanyl-3,4-bis(chloranyl)-3-methyl-pent-1-ene
- (2-methylphenyl)methanone
- (E)-1-bromanyl-2-ethylsulfonyl-ethene
