5-chloranyl-2-ethoxy-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C=O)Cl)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1C=O)Cl)OC
InChI
InChI=1S/C10H11ClO3/c1-3-14-10-7(6-12)4-8(11)5-9(10)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
- N-(3-chlorophenyl)-3-methyl-benzenesulfonamide
- 2-(4-chloranylphenoxy)-N,2-dimethyl-N-(phenylmethyl)propanamide
- 4-chloranyl-2-[(pyridin-2-ylamino)methyl]phenol
- N-(2-aminocarbonylphenyl)-2,3-bis(chloranyl)benzamide
- 3-methyl-2-nitro-N-(4-sulfamoylphenyl)benzamide
- 1-[[(4-methylpyridin-2-yl)amino]methyl]naphthalen-2-ol
- [4-(4-chlorophenyl)carbonylphenyl] morpholine-4-carboxylate
- 4-azanyl-N-cyclohexyl-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
- (E)-3-(furan-2-yl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide
- N-(2-bromanyl-4,5-dimethyl-phenyl)-4-fluoranyl-benzamide
