6-azanyl-3,5-dimethyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2OC1=O)N)C
Isomeric SMILES
CC1C2=CC(=C(C=C2OC1=O)N)C
InChI
InChI=1S/C10H11NO2/c1-5-3-7-6(2)10(12)13-9(7)4-8(5)11/h3-4,6H,11H2,1-2H3
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-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methoxy-ethanoic acid
- 6-azanyl-5-chloranyl-3-methyl-3H-1-benzofuran-2-one
- (2-but-3-en-2-yl-4-methyl-5-pyrrol-1-yl-phenyl) ethanoate
- 2-(5-methyl-2-oxidanyl-4-pyrrol-1-yl-phenyl)propanoic acid
- 6-[bis(phenylmethyl)amino]-5-chloranyl-3-methyl-3H-1-benzofuran-2-one
- 3,4-dimethylpyrrolidine benzoate
- 1-[5-[(E)-but-2-enoxy]-2-methyl-phenyl]pyrrole
- 1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methoxy-ethanone
- 1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-oxidanyl-ethanone
- 2-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methoxy-ethanethioic S-acid
