2-[(2,6-dimethylphenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCC=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCC=O
InChI
InChI=1S/C10H13NO/c1-8-4-3-5-9(2)10(8)11-6-7-12/h3-5,7,11H,6H2,1-2H3
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
- 1-(diethylamino)-3-naphthalen-1-yloxy-propan-2-ol; iodanylmethane
- 2-[(5-fluoranyl-2-propyl-phenyl)amino]ethanal
- chloranylmethane; 1-[methyl(propan-2-yl)amino]-3-naphthalen-1-yloxy-propan-2-ol
- 2-[chloranyl-(2,6-dimethyl-3-nonadecan-3-yloxy-phenyl)amino]ethanal
- 1-(4-oxidanidylmorpholin-4-ium-4-yl)hexadecan-2-ol
- 2-[chloranyl-(3-heptadecylsulfanyl-2-methyl-phenyl)amino]ethanal
- 1-(4-oxidanidylmorpholin-4-ium-4-yl)dodecan-2-ol
- N-(2-butoxy-6-methyl-phenyl)-2-chloranyl-N-(2-oxidanylideneethyl)hexanamide
- 1-(4-oxidanidylmorpholin-4-ium-2-yl)nonan-1-ol
- 4-methyl-3-(2-oxidanylideneethylamino)benzenecarbonitrile
