N-but-1-enylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=NO
Isomeric SMILES
CCC=C=NO
InChI
InChI=1S/C4H7NO/c1-2-3-4-5-6/h3,6H,2H2,1H3
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
- tris(dimethyl-$l^{3}-silanyl)silicon
- [[bis[$l^{1}-silanyloxy(dimethyl)silyl]-methyl-silyl]-dimethyl-silyl]oxysilicon
- cadmium(2+) diarsorate
- 2-decylperoxybutanedioic acid
- ethane-1,2-diamine; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-[(2-aminophenyl)methyl]aniline; 2-[bis(2-hydroxyethyl)amino]ethanol
- 1-octan-2-yloxy-4-phenyl-benzene
- tetradec-13-en-2-ol
- 4-(3-methyl-6-prop-2-enoyloxy-hexanoyl)oxybenzoate
- 3-[(6-bromanyl-1,3-benzodioxol-5-yl)oxymethyl]-1-(cyclopropylmethyl)-4-(4-fluorophenyl)piperidine hydrochloride
