7-azanyl-2,2-dimethyl-1,3-dioxepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OC=C(C=C(O1)N)O)C
Isomeric SMILES
CC1(OC=C(C=C(O1)N)O)C
InChI
InChI=1S/C7H11NO3/c1-7(2)10-4-5(9)3-6(8)11-7/h3-4,9H,8H2,1-2H3
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-acetyloxy-3-[[3-[acetyloxy(ethanoyl)amino]-2,4,6-tris(bromanyl)-5-[2,3-diacetyloxypropyl(methyl)carbamoyl]phenyl]carbonylamino]propyl] ethanoate
- [2-acetyloxy-3-[[3-[acetyloxy(ethanoyl)amino]-2,4,6-tris(bromanyl)-5-(2,3-diacetyloxypropylcarbamoyl)phenyl]carbonylamino]propyl] ethanoate
- N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-5-[ethanoyl(methoxy)amino]-N1,N3-dimethyl-benzene-1,3-dicarboxamide
- 2,4,6-tris(bromanyl)-3,5-bis(2-methoxyethanoyl)benzoic acid
- [2-acetyloxy-3-[[3-[acetyloxy(ethanoyl)amino]-2,4,6-tris(bromanyl)-5-carbonochloridoyl-phenyl]carbonylamino]propyl] ethanoate
- 2,4,6-tris(bromanyl)-5-(2-methoxyethanoyl)benzene-1,3-dicarbonyl chloride
- 3-[bis(bromanyl)methylsulfonylamino]-2,4,5-tris(bromanyl)benzoic acid
- [2-[[3-aminocarbonyl-5-[2,3-bis(oxidanyl)propyl-methyl-carbamoyl]-2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- 3-aminocarbonyl-5-[[3-[[3-aminocarbonyl-2,4,6-tris(bromanyl)-5-carbonochloridoyl-phenyl]amino]-3-oxidanylidene-propanoyl]amino]-2,4,6-tris(bromanyl)benzoyl chloride
- 2,4,6-tris(bromanyl)-5-[ethanoyl(oxidanyl)amino]-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
