4-azanylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CN
Isomeric SMILES
C(CC=O)CN
InChI
InChI=1S/C4H9NO/c5-3-1-2-4-6/h4H,1-3,5H2
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
- trimethyl(4-oxidanylidenebutyl)azanium
- trimethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium
- 5-azanylpentanoic acid
- 5,6,7,8-tetrahydropteridine
- 4-(aminocarbonylamino)-1H-imidazole-5-carboxylic acid
- 1-(2-azanyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-3H-pteridin-6-yl)propane-1,2-dione
- 6,7-dihydropteridine
- 4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoic acid
- 5-(aminomethyl)-2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- phosphono ethanoate
