2-[(2-methoxy-6-methyl-phenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)NCC=O
Isomeric SMILES
CC1=C(C(=CC=C1)OC)NCC=O
InChI
InChI=1S/C10H13NO2/c1-8-4-3-5-9(13-2)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
- (2E,6E)-9-(3-ethyl-3-methyl-thiiran-2-yl)-3,7-dimethyl-nona-2,6-dienoic acid
- 2-chloranyl-N-(2,6-dipropylphenyl)-N-(2-oxidanylideneethyl)ethanamide
- 3-[(3Z,7E)-9-methoxy-3,7-dimethyl-nona-3,7-dienyl]-2,2-dimethyl-oxirane
- 2-chloranyl-N-(4-chloranyl-2-methyl-phenyl)-N-(3-oxidanylidenepropyl)ethanamide
- (E)-8-(3-ethyl-3-methyl-thiiran-2-yl)-6-methyl-oct-5-en-2-one
- 3-methyltridecan-4-amine
- (2E,6Z)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienenitrile
- dimethyl(1-phenylnonyl)azanium
- (6E)-3,7,10,11-tetramethyldodeca-6,10-dien-1-yn-3-ol
- dimethyl(1-phenylundecyl)azanium
