2,3,5-trimethoxybenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)Cl)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)Cl)OC)OC
InChI
InChI=1S/C10H11ClO4/c1-13-6-4-7(10(11)12)9(15-3)8(5-6)14-2/h4-5H,1-3H3
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-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)ethanone
- N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- (9E)-9-(phenylmethylidene)-3,4-dihydro-2H-acridin-1-amine
- N-(1,2,3,4-tetrahydroacridin-9-yl)hexadecanamide
- 9-propan-2-ylidene-2,3,4,10-tetrahydro-1H-acridin-1-amine
- 9-methylidene-2,3,4,10-tetrahydro-1H-acridin-1-amine
- 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
- N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- 6-phenyl-1,2,3,4-tetrahydroacridin-9-amine
- (9E)-9-(phenylmethylidene)-2,3,4,10-tetrahydro-1H-acridin-1-amine
