2-ethyl-3-methoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1OC)C(=O)Cl
Isomeric SMILES
CCC1=C(C=CC=C1OC)C(=O)Cl
InChI
InChI=1S/C10H11ClO2/c1-3-7-8(10(11)12)5-4-6-9(7)13-2/h4-6H,3H2,1-2H3
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
- 7-bromanyl-5-methoxy-1-benzofuran
- N-(3-cyano-5-methoxy-phenyl)-4-methoxy-benzenecarbothioamide
- ethanedioic acid; 1-(4-fluoranyl-1-benzofuran-7-yl)propan-2-amine
- 4-methoxy-N-(3-methoxy-5-oxidanyl-phenyl)benzamide
- 4-bromanyl-3-methyl-1-benzofuran
- 4-(4-bromanyl-6-oxidanyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- azane; 2-ethylpyridine
- (E)-3-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoic acid
- 2-(5-fluoranyl-1-benzofuran-7-yl)butan-1-amine
- (E)-3-[4-(6-bromanyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoic acid
