(E)-but-2-enedioic acid; 4H-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CN1.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=COC=CN1.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C4H5NO.C4H4O4/c1-3-6-4-2-5-1;5-3(6)1-2-4(7)8/h1-5H;1-2H,(H,5,6)(H,7,8)/b;2-1+
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-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone
- 2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 2-(2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine; (E)-but-2-enedioic acid
- 9-fluoranyl-4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- (E)-but-2-enedioic acid; 4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-8-ol
- 1-(2,3-dihydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)prop-2-en-1-one
- 4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-8-ol
- 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 4-ethyl-10-fluoranyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine; 4-methylbenzenesulfonic acid
- 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
