4-(methylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C=O
Isomeric SMILES
CNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C8H9NO/c1-9-8-4-2-7(6-10)3-5-8/h2-6,9H,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
- ethyl (Z)-pent-3-enoate
- ethyl (E)-3-but-3-ynylsulfanylprop-2-enoate
- (3aS)-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-3-one
- deuterio-(2,3,5,6-tetradeuterio-4-oxidanyl-phenyl)methanone
- 1-(cyclopenten-1-yl)cyclopenta-1,3-diene
- (2,4-dimethoxyphenyl)methanethiol
- 6-propyl-2,3,4,5-tetrahydropyridin-3-ol
- ethyl (2R,3S)-3-ethenyl-2-methyl-hexanoate
- lithium 2-chloranylethanoic acid
- (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptan-1-ol
