2-azanyl-3,6-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)N)C=O
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)N)C=O
InChI
InChI=1S/C9H11NO3/c1-12-7-3-4-8(13-2)9(10)6(7)5-11/h3-5H,10H2,1-2H3
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
- 3-(dimethylaminomethyl)-5-methoxy-4-oxidanyl-benzaldehyde
- 2-(3-chloranylthiophen-2-yl)quinoline
- 6,8-bis(bromanyl)-2-(3-chloranylthiophen-2-yl)quinoline
- 2,6-di(pyrazol-1-yl)pyrazine
- 4-(4-tert-butylphenyl)-3-methyl-1H-1,2,4-triazol-5-one
- 2-[[3-(dimethylaminomethyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]propanedinitrile
- 5,8-dimethoxy-2-(4-methoxyphenyl)quinoline
- 2-(4-chlorophenyl)-N,N-dimethyl-1-oxidanylidene-isoquinoline-4-carboxamide
- 6,8-bis(bromanyl)-2-(4-methoxyphenyl)quinoline
- N-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide
