3H-[1,2]oxazireno[2,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2N(O2)C3=CC=CC=C31
Isomeric SMILES
C1C=C2N(O2)C3=CC=CC=C31
InChI
InChI=1S/C9H7NO/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,6H,5H2
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
- 5-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]pentanenitrile
- (Z)-2,3-dihexylbut-2-enedioate
- 3-(1H-indol-2-yl)propyl carbamimidothioate
- (Z)-2,3-dihexylbut-2-enedioic acid
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
- (1,2,3-triazin-4-ylamino)methanol
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 2-[[4-[bis(hydroxymethyl)amino]-6-[1-hydroxyethyl(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(2-methoxypropan-2-yl)amino]propan-2-ol
- 4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanoic acid
- 3-(3-azanylpropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione
