(E)-but-2-enedioate; 3-(2-piperidin-4-ylethyl)-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2=CNC3=C2C=CC(=C3)O.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CNCCC1CCC2=CNC3=C2C=CC(=C3)O.C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C15H20N2O.C4H4O4/c18-13-3-4-14-12(10-17-15(14)9-13)2-1-11-5-7-16-8-6-11;5-3(6)1-2-4(7)8/h3-4,9-11,16-18H,1-2,5-8H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+
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
- (E)-but-2-enedioate; 3-(2-piperidin-4-ylethyl)-1H-indol-5-ol
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[1-[2-[[(2S)-1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-5-(imidazol-1-ylmethyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide
- N-[1-[2-[[(2S)-1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide
- N-[1-[2-[[(2S)-1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide
- [(3-fluorophenyl)methylamino]-oxidanylidene-methanesulfonate
- [(3-fluorophenyl)methylamino]-oxidanylidene-methanesulfonic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[1-[3-(trifluoromethyl)phenyl]imidazol-4-yl]carbamate
- N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]cyclopropanecarboxamide
- sodium chloromethyl-[[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]amino]phosphinate
