4-azanyl-2,3-dimethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)N)C=O
Isomeric SMILES
CC1=C(C=CC(=C1C)N)C=O
InChI
InChI=1S/C9H11NO/c1-6-7(2)9(10)4-3-8(6)5-11/h3-5H,10H2,1-2H3
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
- 2-ethyl-5,5-dimethyl-1,2-oxazolidin-3-one
- methyl 2-(5,5-dimethyl-3-oxidanylidene-1,2-oxazolidin-2-yl)ethanoate
- 3-butoxy-5,5-dimethyl-4H-1,2-oxazole
- 5,5-dimethyl-3-phenethyloxy-4H-1,2-oxazole
- 5,5-dimethyl-3-propan-2-yloxy-4H-1,2-oxazole
- 3-butan-2-yloxy-5,5-dimethyl-4H-1,2-oxazole
- 3-cyclopentyloxy-5,5-dimethyl-4H-1,2-oxazole
- 3-ethoxy-5,5-dimethyl-4H-1,2-oxazole
- 4-azanyl-2,6-dimethyl-benzaldehyde
- (4-azanyl-2-methyl-phenyl)methanol
