7-methyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=O)O2
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=O)O2
InChI
InChI=1S/C8H7NO2/c1-5-3-2-4-6-7(5)11-8(10)9-6/h2-4H,1H3,(H,9,10)
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
- 1-methyl-5,6-dihydro-4H-indol-7-one
- 3-methyl-2,5,6,7-tetrahydroisoindol-4-one
- methyl N'-carbamothioylcarbamimidothioate
- (propan-2-ylideneamino) 2-chloranylethanoate
- (cyanomethylamino)methylphosphonic acid
- 3,3-dinitropropan-1-ol
- (E)-1-(furan-2-yl)pent-1-en-3-one
- 3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan
- 7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one
- (2S)-1-[(2S)-2-oxidanylpropyl]sulfanylpropan-2-ol
