dimethyl (E)-3-(cyclohexylideneamino)oxypent-2-enedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=CC(=O)OC)ON=C1CCCCC1
Isomeric SMILES
COC(=O)C/C(=C\C(=O)OC)/ON=C1CCCCC1
InChI
InChI=1S/C13H19NO5/c1-17-12(15)8-11(9-13(16)18-2)19-14-10-6-4-3-5-7-10/h8H,3-7,9H2,1-2H3/b11-8+
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
- 4-(4-methylphenyl)sulfanyl-3-[(2-methylpropan-2-yl)oxy]butanal
- 1-[5-ethanoyl-4-(4-methoxyphenyl)pyridin-3-yl]ethanone
- 2,2-dimethyl-4-[3-(phenylmethylsulfanyl)propyl]-1,3-dioxolane
- 8,9-dimethoxy-5-methyl-cyclohepta[b]indol-6-one
- hex-5-enyl undec-10-enoate
- 4-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- undec-10-enyl hex-5-enoate
- (1S,6R,7S,8S)-8-octyl-7-oxidanyl-bicyclo[4.2.1]nonan-9-one
- N'-[4-cyano-5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N,N-dimethyl-methanimidamide
- (Z)-2,2-dimethyl-4-(1-oxidanylcyclohexyl)non-4-en-3-one
