1-chloranyl-4-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)Cl
Isomeric SMILES
COCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9ClO/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3
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
- (2R,4aR,6R,7R,8S,8aS)-7,8-diazido-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- O1-[[(1S,4R)-3-bicyclo[2.2.1]heptanyl]methyl] O3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]methyl] propanedioate
- 2-methylidene-4-oxidanylidene-4-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]butanoic acid
- 5-(4-fluorophenyl)-1-(3-oxidanylhex-5-enyl)-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide
- (2R,4aR,6R,7R,8S,8aS)-8-azido-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine
- 1-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]hex-5-en-3-yl prop-2-enoate
- N-[(2R,4aR,6R,7R,8S,8aS)-8-azido-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 1-[bis(2-oxidanylpropan-2-yl)amino]dodecan-2-ol
- 1H-benzo[g]isochromene-5,10-diol
- 3-decyl-7,7,8,8-tetramethyl-4,6,9-trioxa-1-aza-5-borabicyclo[3.2.2]nonane
