2-azanylpentanedioate; ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C(CC(=O)[O-])C(C(=O)[O-])N
Isomeric SMILES
CC=O.C(CC(=O)[O-])C(C(=O)[O-])N
InChI
InChI=1S/C5H9NO4.C2H4O/c6-3(5(9)10)1-2-4(7)8;1-2-3/h3H,1-2,6H2,(H,7,8)(H,9,10);2H,1H3/p-2
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
- 3-[(2Z)-2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one
- (9E)-4-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-ethyl-3,5,7,11-tetramethyl-1-oxacyclododec-9-ene-2,8-dione
- 3-[(2Z)-2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one
- (4R)-N-(4-bromanyl-2-fluoranyl-phenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-1,4-dihydroquinazolin-4-amine
- (4aR,6S,7S,8R,8aR)-7,8-dimethoxy-6-phenyl-2-[4-(trifluoromethyl)phenyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 3-[8-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzoate
- (2S)-4-[[1-(4-chlorophenyl)pyrrol-3-yl]methyl]-1-[(2S,4R)-2-oxidanyl-5-[(3-oxidanyl-2H-chromen-4-yl)amino]-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentyl]-N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- (E)-4-[(4-fluorophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- (2S)-1-[(2S,4R)-2-oxidanyl-5-[(3-oxidanyl-2H-chromen-4-yl)amino]-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentyl]-4-[(1-phenylpyrrol-3-yl)methyl]-N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- [(Z)-[1-[[bis(phenylmethyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]-carbamothioyl-diethyl-azanium
