2-oxidanyl-1H-1-benzazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C=C(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C=C(N2)O
InChI
InChI=1S/C10H7NO3/c12-8-5-9(13)11-7-4-2-1-3-6(7)10(8)14/h1-5,11,13H
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
- 4a,6a-ditert-butyl-3a,5a-dihydro-3H-oxireno[2,3-f]indazole-4,6-dione
- 3a,5a,6a,6b-tetrahydrocyclopropa[e][2]benzofuran-1,1,3,3,6,6-hexacarbonitrile
- 2-azanyl-5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid
- 5-methyl-5-(phenylmethyl)imidazolidine-2,4-dione
- 5-[2-(4-aminophenyl)ethyl]-5-methyl-imidazolidine-2,4-dione
- N,N-bis(2-chloroethyl)-2-nitro-benzamide
- N,N-bis(2-chloranylpropyl)benzamide
- 5-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]-5-methyl-imidazolidine-2,4-dione
- 11-(2-chloranylethanoylamino)undecanoic acid
- 11-(2-iodanylethanoylamino)undecanoic acid
