(5E)-5-(5-chloranylindol-2-ylidene)-1,3,4-oxadiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C3NNC(=O)O3)C=C2C=C1Cl
Isomeric SMILES
C1=CC2=N/C(=C/3\NNC(=O)O3)/C=C2C=C1Cl
InChI
InChI=1S/C10H6ClN3O2/c11-6-1-2-7-5(3-6)4-8(12-7)9-13-14-10(15)16-9/h1-4,13H,(H,14,15)/b9-8+
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
- 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-propan-1-amine
- [2-(2-chloranylphenothiazin-10-yl)ethylamino]-trimethyl-azanium iodide
- N-(4-bromophenyl)-5-hexyl-3-nitro-2-oxidanyl-benzamide
- [2-(2-chloranylphenothiazin-10-yl)ethylamino]-trimethyl-azanium
- (phenylmethyl) (E)-4-[methyl(naphthalen-1-ylmethyl)amino]but-2-enoate
- 5-[6-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl-methyl-amino]hexylcarbamoyl]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- azanium 1-[2,2-bis(oxidanidyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-6-yl]-5-iodanyl-pyrimidine-2,4-dione
- 1-[2,2-bis(oxidanidyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-6-yl]-5-iodanyl-pyrimidine-2,4-dione
- 4-[2-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl-methyl-amino]ethylcarbamoyl]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
