6-azanyl-5-methyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1N)OC(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1N)OC(=O)N2
InChI
InChI=1S/C8H8N2O2/c1-4-2-6-7(3-5(4)9)12-8(11)10-6/h2-3H,9H2,1H3,(H,10,11)
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
- 1,4-bis(fluoranyl)-2,3-bis(hexylsulfanyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-azanyl-4-methoxy-benzimidazol-2-one
- 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione
- N-[[4-[4-[[6-[3-(dimethylamino)propyl]-5-ethoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-methyl-phenyl]methyl]ethanamide
- [6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-[4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]phenyl]methanone
- 4-bromanyl-N-methoxy-N,2-dimethyl-benzamide
- methyl 3-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-4-methyl-benzoate
- 3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethyl-propan-1-amine
- 1-[4-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-2-methyl-phenyl]ethanone
- 1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]carbonylphenyl]-2-methyl-phenyl]ethanone
