2-methyl-4-(propan-2-ylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(C)C)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)NC(C)C)C=O
InChI
InChI=1S/C11H15NO/c1-8(2)12-11-5-4-10(7-13)9(3)6-11/h4-8,12H,1-3H3
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-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)-2,3-bis(fluoranyl)phenol; diazene
- 4-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)-2,3-bis(fluoranyl)phenol
- 2,3-bis(chloranyl)-4-(6-diazenyl-3-sulfonyl-cyclohexa-1,5-dien-1-yl)phenol
- (4E)-2,3-bis(chloranyl)-4-[(6Z)-6-diazanylidenecyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one
- (4E)-4-[[2,3-bis(chloranyl)phenyl]hydrazinylidene]-2,3-bis(chloranyl)cyclohexa-2,5-dien-1-one
- 2,4-dimethyl-5-oxaspiro[2.2]pentane; methanal
- 6,7-diethoxy-1,2,3,4-tetrahydronaphthalene
- 1-ethoxy-2-methoxy-3-methyl-benzene
- phosphanium hydrogen carbonate
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
