2-azanylbutanal; 1,1-dimethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)N.CC(OC)OC
Isomeric SMILES
CCC(C=O)N.CC(OC)OC
InChI
InChI=1S/C4H9NO.C4H10O2/c1-2-4(5)3-6;1-4(5-2)6-3/h3-4H,2,5H2,1H3;4H,1-3H3
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
- 2,2-bis(chloranyl)-6,6-dimethyl-5,5-diphenyl-1,2-oxasilinane
- 2-(disulfanyl)pyrimidine
- 2,3-diethyl-1,3-benzothiazole-2-sulfonic acid
- 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide
- N-(3,3-dimethylcyclohexa-1,5-dien-1-yl)-2-methyl-propanamide
- 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)
- 2-[2-ethenyl-4-[(E)-octadec-9-enyl]-3-(phenylmethyl)-1,5-dihydroimidazol-3-ium-4-yl]ethanol
- 2-butan-2-ylcyclopenta-1,3-diene; zirconium(2+)
- 7-[1,6-bis(azanyl)hexyl]azepan-2-one; nonanedioic acid
- N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methyl-propanamide
