N-butylimino-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=NC(=O)C=O
Isomeric SMILES
CCCCN=NC(=O)C=O
InChI
InChI=1S/C6H10N2O2/c1-2-3-4-7-8-6(10)5-9/h5H,2-4H2,1H3
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-(3,5-dimethoxyphenyl)ethyl-methyl-amino]oxy-2-oxidanylidene-ethanoic acid
- ditert-butyl(oxaldehydoylimino)azanium
- 2-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanenitrile
- bis(fluoranyl) oxidanyl stiborate trihydrofluoride
- bis(fluoranyl) oxidanyl stiborate
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methyl-amino]-2-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
- chloranyloxy(dioxidanyl)stibinate
- 3-[2-(3-methoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
- azanylidene-phenyl-[4-(phenylmethyl)sulfonylphenyl]-$l^{4}-sulfane
- 3-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]-2-(3-methoxyphenyl)-2-propan-2-yl-pentanenitrile
