1-(4-methoxyphenyl)aziridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C2=O
InChI
InChI=1S/C9H7NO3/c1-13-7-4-2-6(3-5-7)10-8(11)9(10)12/h2-5H,1H3
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
- 1-(4-ethoxyphenyl)aziridine-2,3-dione
- N,N'-bis(4-methoxyphenyl)-2,3-bis(oxidanyl)butanediamide
- N,N'-bis(4-ethoxyphenyl)-2,3-bis(oxidanyl)butanediamide
- 2-[(3-oxidanylidene-2-benzofuran-1-ylidene)amino]benzoic acid
- 3-ethyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile
- N,N-bis[(2-nitrophenyl)methyl]hydroxylamine
- [bis[(2-nitrophenyl)methyl]amino] ethanoate
- N,N-bis[(2-aminophenyl)methyl]hydroxylamine
- S-(1-oxidanylnaphthalen-2-yl)carbonylsulfanyl 1-oxidanylnaphthalene-2-carbothioate
- 1,8-bis(oxidanylamino)anthracene-9,10-dione
