3-(2-azanylethyl)-1H-indol-5-ol; but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CCN.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CCN.C(=CC(=O)O)C(=O)O
InChI
InChI=1S/C10H12N2O.C4H4O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;5-3(6)1-2-4(7)8/h1-2,5-6,12-13H,3-4,11H2;1-2H,(H,5,6)(H,7,8)
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
- 5-chloranyl-3-[2-[[2-[[3-(4-hydroxyphenyl)-2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxidanylidene-pentanoic acid
- O1-(fluoranylmethyl) O4-methyl 2-[[2-[[5-methoxy-2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioate
- disodium 3-oxidanylidene-2-(3-oxidanylidene-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate
- pentasodium 2-[4-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
- disodium [[3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- potassium [2,6-bis(oxidanyl)-3,4,5-triphosphonooxy-cyclohexyl] hydrogen phosphate
- hexapotassium [2,3,5-tris(oxidanyl)-4,6-diphosphonatooxy-cyclohexyl] phosphate
- tripotassium [2,4-bis[[oxidanidyl(oxidanyl)phosphoryl]oxy]-3,5,6-tris(oxidanyl)cyclohexyl] hydrogen phosphate
- calcium 22-[5-[5-(1-hydroxyethyl)-5-methyl-oxolan-2-yl]-5-methyl-oxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxidanidyl-19,21-bis(oxidanyl)-9-oxidanylidene-docosa-10,16-dienoate
- oxoazane; N-propan-2-ylpropan-2-amine
