4-(propan-2-ylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)NC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H13NO/c1-8(2)11-10-5-3-9(7-12)4-6-10/h3-8,11H,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
- (4-methanoylphenyl) methanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethylbenzaldehyde
- 4-[2-(2,6-dimethylphenyl)ethyl]-5-methyl-1H-imidazole
- 4-(2-methylprop-2-enyl)benzaldehyde
- 5-[2-(4-methylphenyl)ethyl]-1H-imidazole
- 2-cyclohex-3-en-1-ylbenzaldehyde
- 5-[2-[2,6-bis(fluoranyl)phenyl]ethyl]-1H-imidazole
- 1,3-diethanoylimidazolidine-2,4-dione
- 1H-imidazol-1-ium sulfate
- 2-[2,6-bis(chloranyl)phenyl]-1-(1H-imidazol-5-yl)ethanone
