3-chloranyl-5-ethyl-2-methoxy-6-oxidanyl-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1O)C(=O)Cl)OC)Cl
Isomeric SMILES
CCC1=CC(=C(C(=C1O)C(=O)Cl)OC)Cl
InChI
InChI=1S/C10H10Cl2O3/c1-3-5-4-6(11)9(15-2)7(8(5)13)10(12)14/h4,13H,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
- 2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
- dimethyl 2-methoxy-3-(trimethoxy-$l^{5}-phosphanylidene)butanedioate
- dimethyl 2-[2-(dimethylamino)-1,3,2$l^{5}-dioxaphospholan-2-ylidene]-3-methoxy-butanedioate
- 1-[(1E)-buta-1,3-dienyl]-3-fluoranyl-benzene
- dimethyl 2-[2-(dimethylamino)-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene]-3-methoxy-butanedioate
- 1-[(1E)-buta-1,3-dienyl]-3-(trifluoromethyl)benzene
- 4-[1-(4-dimethylaminophenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline
- 3-prop-2-enoxypyridin-2-amine
- 3-prop-2-ynoxypyridin-2-amine
- 8-phenylmethoxyimidazo[1,2-a]pyridine
