4-methoxybenzene-1,2-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)Cl)C(=O)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C9H6Cl2O3/c1-14-5-2-3-6(8(10)12)7(4-5)9(11)13/h2-4H,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
- 5-chloranyl-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carbaldehyde
- 1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-isoindole
- butyl 3-azanyl-6-(phenylmethyl)-4,5,7,8-tetrahydrofuro[2,3-d]azepine-2-carboxylate
- 6-[(2-chlorophenyl)methyl]-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine hydrochloride
- N1,N1,N3,N3-tetrabutyl-2,3-dihydro-1H-indene-1,3-diamine
- 6-[(2-chlorophenyl)methyl]-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine
- 5-(5-chloranyl-2-methoxy-phenyl)carbonyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine-2-carboxylic acid
- (phenylmethyl) 5-chloranyl-6-methanoyl-2,3,4,7-tetrahydroazepine-1-carboxylate
- 1-[[4-(azepan-1-ylmethyl)thiophen-3-yl]methyl]azepane
- [2-(thiomorpholin-4-ylmethyl)phenyl]methanamine
