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(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-oxidanylidene-pyrrolidine-1-carbaldehyde
(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-oxidanylidene-pyrrolidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C=O
Isomeric SMILES
C\1CN(C(=O)/C1=C/C2=CC3=C(C=C2)OCO3)C=O
InChI
InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+
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
- 3,3,5,5-tetradeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-one
- 2-[8-[(4-fluorophenyl)sulfonylamino]-6,7,8,9-tetrahydropyrido[3,2-b]indol-5-yl]ethanoic acid
- 2-[(8S)-8-[(4-fluorophenyl)sulfonyl-methyl-amino]-6,7,8,9-tetrahydropyrido[3,2-b]indol-5-yl]ethanoic acid
- (1R,3aS,5aR,5bR,8R,9R,11aR)-3a-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
- (1R,3aS,5aR,5bR,8R,9R,11aR)-9-acetyloxy-3a-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
- 5-[1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-octoxy-propan-2-yl]oxypentanoic acid
- 5-[(3R)-1,2-dithiolan-3-yl]-1-(4-ethanoylpiperazin-1-yl)pentan-1-one
- [3-icosoxy-2-(5-oxidanyl-5-oxidanylidene-pentoxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 5-[(3R)-1,2-dithiolan-3-yl]-N-(phenylmethyl)pentanamide
- 2-[[3-icosoxy-2-(5-oxidanyl-5-oxidanylidene-pentoxy)propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
