3H-benzo[g][1,3]benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=O)N3
InChI
InChI=1S/C11H7NO2/c13-11-12-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H,12,13)
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-chloranyl-4-methyl-1,3-diphenyl-1,3,2-diazaphosphinane
- 2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol
- 2-phenoxy-1,3-diphenyl-1,3,2-diazaphosphinane
- 2-[(3-azido-2,2-dinitro-propoxy)methyl]oxirane
- 2-methoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 3,3-bis(azidomethyl)oxetane
- 2-ethoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 2-(methylsulfanylmethyl)cyclohexan-1-one
- 2-methoxy-1,3-diphenyl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- 2-(phenylsulfanylmethyl)cyclopentan-1-one
