2-chloranyl-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Cl)C=O
Isomeric SMILES
COC1=CC=CC(=C1Cl)C=O
InChI
InChI=1S/C8H7ClO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,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-(1H-indol-5-ylsulfonyl)-1H-indole
- 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine
- N,N-bis[(2E)-octa-2,7-dienyl]aniline
- (5-fluoranylpyren-4-yl) ethanoate
- (3E)-undeca-1,3,10-triene
- N-(cyclohexen-1-yl)ethanamide
- 5,5-bis(fluoranyl)pyren-4-one
- 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]sulfonyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine
- ethyl 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylate
- (5E)-5-(dimethylaminomethylidene)-3-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-c]pyrimidine-4-carbonitrile
