(E)-but-2-enedioic acid; 1-ethyl-4-(phenethylamino)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C(C1)O)NCCC2=CC=CC=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CCN1CC(C(C1)NCCC2=CC=CC=C2)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C14H22N2O.2C4H4O4/c1-2-16-10-13(14(17)11-16)15-9-8-12-6-4-3-5-7-12;2*5-3(6)1-2-4(7)8/h3-7,13-15,17H,2,8-11H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*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
- 1-(cyclopenten-1-yl)heptane-2,5-dione
- 1-[(E)-hept-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
- (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enal
- 2-(7-oxidanyl-6-oxidanylidene-heptyl)cyclopent-2-en-1-one
- [(E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enyl] ethanoate
- N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-4-nitro-N-(phenylmethyl)benzamide hydrobromide
- N-(1-cyclohexyl-3-oxidanyl-pyrrolidin-1-ium-1-yl)-4-nitro-benzamide
- 4-acetamido-N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-benzamide
- N-butyl-3-ethyl-1-oxidanyl-pyrrolidin-1-ium-1-amine
- 4-chloranyl-N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide
