1-chloranyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1Cl
Isomeric SMILES
COC1=CC=CC=C1Cl
InChI
InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,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
- 1-methyl-4-oxidanylidene-pyridine-3-carbonitrile
- 2-diethylaminoethyl 2,2-diphenylethanoate
- N-[3-[decyl(methyl)amino]-5-(hydroxymethyl)phenyl]ethanamide
- 2-azanylethyl carbamimidothioate
- 6-azanyl-2-(fluoranylmethyl)-3-(2-methylphenyl)quinazolin-4-one
- 2-[(4-nitrophenyl)methylidene]propanedinitrile
- 2-[(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)methylidene]propanedinitrile
- 2,2,6,6-tetramethylpiperidine
- copper ethanedioate
- 2-[(4-nitro-3-oxidanyl-phenyl)methylidene]propanedinitrile
