3-(methylaminomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC(=C1)C=O
Isomeric SMILES
CNCC1=CC=CC(=C1)C=O
InChI
InChI=1S/C9H11NO/c1-10-6-8-3-2-4-9(5-8)7-11/h2-5,7,10H,6H2,1H3
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
- 3-[[methyl(propyl)amino]methyl]benzaldehyde
- 3-[1-(4-chlorophenyl)-3-fluoranyl-cyclobutyl]-4-methyl-1,2,4-triazole
- 3-[1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- [(2R)-2-(4-azanylbutanoyloxy)-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[(2R)-2-(4-azanylbutanoyloxy)-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 3-[1-(4-chlorophenyl)-3-fluoranyl-cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 3-[(E)-1,2-diphenylethenyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 3-[1-[3,4-bis(fluoranyl)phenyl]cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 3-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 3-[1-(4-fluorophenyl)cyclohexyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
