4-azanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)N
Isomeric SMILES
C1=CC(=CC=C1C=O)N
InChI
InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2
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
- ethanoic acid; 2-heptadecyl-4,5-dihydro-1H-imidazole
- methyl 3-methylbutanoate
- 2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoic acid
- 2-(2-azanylethanoylamino)ethanoic acid
- 3-iodanylprop-1-ene
- methyl thiocyanate
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane
- octane-2,3-dione
- 3-tert-butylphenol
- [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
