4-azanyl-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=O)O1)N
Isomeric SMILES
CC1=CC(=CC(=O)O1)N
InChI
InChI=1S/C6H7NO2/c1-4-2-5(7)3-6(8)9-4/h2-3H,7H2,1H3
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
- tert-butyl (4R)-4-(2-nitrooxyethylcarbamoyl)-1,3-thiazolidine-3-carboxylate
- 2-methyl-N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide
- 2-[[(2S)-2-azanyl-6-benzamido-hexanoyl]-methyl-amino]ethanoic acid
- N,N,5-trimethyl-1,3-dinitro-5-propan-2-yl-7,8-dihydro-6H-naphthalen-2-amine
- anthracen-9-yl(1H-indol-3-yl)methanone
- 2-[(4-methylpiperazin-1-yl)amino]anthracene-1,4-dione
- 1-methoxy-N-pyridin-4-yl-6,7,8,9-tetrahydro-5H-carbazole-4-carboxamide
- 4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]butanoic acid
- 9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2-(2-methylpropylamino)-3H-purin-6-one
- 6-methoxy-2-methyl-indazole
