4-methoxy-2-(methylamino)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OC)C=O
Isomeric SMILES
CNC1=C(C=CC(=C1)OC)C=O
InChI
InChI=1S/C9H11NO2/c1-10-9-5-8(12-2)4-3-7(9)6-11/h3-6,10H,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
- 1,2,3,4-tetrahydroquinoline-8-carbaldehyde
- N'-cyclohexyl-N-phenyl-methanimidamide
- 4-methyl-1,6-diphenyl-pyrimidine-2-thione
- 4-methyl-1,6-diphenyl-pyrimidin-2-one
- 2-[(5-iodanylfuran-2-yl)methylidene]propanedinitrile
- (E)-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one
- methyl (E)-2-cyano-3-(5-iodanylfuran-2-yl)prop-2-enoate
- 9-[(E)-hex-3-en-3-yl]-9-borabicyclo[3.3.1]nonane
- (6E)-6-[[[4-(4-nitrophenyl)sulfanylphenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- [2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]diazane
