(E)-but-2-enedioic acid; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CC(C)N.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C4H4O4.C3H9N/c5-3(6)1-2-4(7)8;1-3(2)4/h1-2H,(H,5,6)(H,7,8);3H,4H2,1-2H3/b2-1+;
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-enedioic acid; 2-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- (E)-but-2-enedioic acid; 1-(5-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 3,3-diethyl-6-methoxy-2H-inden-1-one
- 1-(7-fluoranyl-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-N-(2-piperidin-1-ylethyl)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene-5-carboxamide hydrate hydrochloride
- 1-(7-phenyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-N-(2-piperidin-1-ylethyl)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene-5-carboxamide
- [1-(2-azidopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] ethanoate
- 3-chloranylpropanoyloxycarbamic acid
- (E)-but-2-enedioic acid; 1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)propan-2-amine
