ethyl (Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)NC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCOC(=O)/C=C(/C)\NC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C13H15NO4/c1-3-16-13(15)6-9(2)14-10-4-5-11-12(7-10)18-8-17-11/h4-7,14H,3,8H2,1-2H3/b9-6-
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
- 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-(4-methylphenyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]quinazolin-4-one
- N-(4-chloranyl-3-nitro-phenyl)-2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 6-[[2-[bis[2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethyl]amino]ethylamino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
- diethyl [(3E)-4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)buta-1,3-dien-2-yl] phosphate
- (E)-1-chloranyl-4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one
- 5-[(E)-2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethenyl]-1,3-thiazol-2-amine
- 4-[[(2R)-5-(3,4-dichlorophenyl)-6,7-bis(propan-2-ylcarbamoyloxymethyl)-2,3-dihydro-1H-pyrrolizin-2-yl]oxy]-4-oxidanylidene-butanoic acid
- 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol; ethanoic acid
- 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
