2-(diethylamino)-3-oxidanyl-butanedial
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C=O)C(C=O)O
Isomeric SMILES
CCN(CC)C(C=O)C(C=O)O
InChI
InChI=1S/C8H15NO3/c1-3-9(4-2)7(5-10)8(12)6-11/h5-8,12H,3-4H2,1-2H3
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
- N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]ethanamide
- N-(1,2,3,4-tetrahydroquinolin-7-yl)propanamide
- N-(1,2,3,4-tetrahydroquinolin-7-yl)butanamide
- 3-azanyl-12-oxidanylidene-7H-benzo[a]anthracene-2-carbonitrile
- aziridine-1-sulfonic acid
- 2,2,4,7-tetramethyl-3,4-dihydroquinoline-1-carbaldehyde
- N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide
- 4-nitro-3-oxidanyl-naphthalene-1,2-dicarboxylic acid
- 7-ethyl-1,2,3,4-tetrahydroquinoline
- 7-ethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
