3-(methylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C=O
Isomeric SMILES
CNC1=CC=CC(=C1)C=O
InChI
InChI=1S/C8H9NO/c1-9-8-4-2-3-7(5-8)6-10/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
- 1-(2-chlorophenyl)-4-hexyl-piperazine
- 2-(benzotriazol-1-ylmethoxy)-5-methyl-benzaldehyde
- 6-(4-cyclopentylpiperazin-1-yl)carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
- 2-pyridin-3-ylpyridin-4-amine
- 1-(3-chlorophenyl)-3-(2-imidazol-1-ylphenyl)urea
- N-[(2,3-dimethoxyphenyl)methyl]-4-fluoranyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
- [2-(4-heptylphenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-methyl-quinoline-4-carboxylate
- 3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(4,5-dimethylfuran-2-yl)-1,3-thiazinan-4-one
- 1-[ethyl-[(3-methylphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol
- N-tert-butyl-2-(2-oxidanyl-3-phenyl-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
