6-azanyl-5-ethyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1N)OC(=O)N2
Isomeric SMILES
CCC1=CC2=C(C=C1N)OC(=O)N2
InChI
InChI=1S/C9H10N2O2/c1-2-5-3-7-8(4-6(5)10)13-9(12)11-7/h3-4H,2,10H2,1H3,(H,11,12)
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
- ethyl 3-(oxan-3-yl)propanoate
- 3-(oxan-3-yl)propanal
- 2-oxabicyclo[2.2.1]heptan-4-ylmethanol
- N-[(6-chloranylpyridin-3-yl)methyl]-1,3-dimethyl-5-nitro-2,4-dihydropyrimidin-6-amine
- 3-tert-butyl-N-[(6-chloranylpyridin-3-yl)methyl]-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine
- N-[(6-chloranylpyridin-3-yl)methyl]-3-dodecyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine
- 2-hexylsulfanyl-7-prop-1-ynyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- propyl (Z)-2-methoxy-3-oxidanyl-prop-2-enoate
- [bis(chloromethyl)phosphoryloxy-(chloromethyl)phosphoryl]-chloranyl-methane
- N-(2-methylpropyl)-1-(phenylmethyl)piperidin-4-amine
