ethanedioic acid; 1-[(9-ethylcarbazol-2-yl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)CN4CCC(CC4)O.C(=O)(C(=O)O)O
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)CN4CCC(CC4)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H24N2O.C2H2O4/c1-2-22-19-6-4-3-5-17(19)18-8-7-15(13-20(18)22)14-21-11-9-16(23)10-12-21;3-1(4)2(5)6/h3-8,13,16,23H,2,9-12,14H2,1H3;(H,3,4)(H,5,6)
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
- [(2R,3S,4S,5R)-3,5-diacetyloxy-4-[(2,4-dinitrophenyl)amino]-6-phenylmethoxy-oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5R,6R)-6-[2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethoxy]-3-acetyloxy-4,5-bis[(2,4-dinitrophenyl)amino]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-2-[[4,5-bis(aminocarbamoyl)-1,2,3-triazol-1-yl]methyl]-4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
- chloranylethene; 1-ethenyl-4-methyl-piperazine
- 2,3,5-triphenyl-1,2,3,4-tetrazol-2-ium hydrochloride
- 2,5-bis(oxidanyl)benzenesulfonic acid; potassium
- 2-(7-bromanyl-1,2-dimethyl-pyrazolo[4,3-c]pyridine-2,5-diium-5-yl)-1-(4-bromophenyl)ethanone bromide
- (2S)-2-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid hydrate
- 2-(5-bromanyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanoic acid
- 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; potassium
