1-nitrosobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=O
Isomeric SMILES
CCCCN=O
InChI
InChI=1S/C4H9NO/c1-2-3-4-5-6/h2-4H2,1H3
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
- tris(3-propan-2-ylphenyl)phosphane
- 2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]propanoic acid
- tris(3-tert-butylphenyl)phosphane
- 2-methyl-3-oxidanyl-2-phenoxy-3-thiophen-2-yl-propanoic acid
- cobalt(2+); triphenylphosphane
- 2-methyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[4-(trifluoromethyl)phenoxy]propanoic acid
- tris(3,4,5-trimethylphenyl)phosphane
- 2-(3-phenylpropanoylamino)butanedioic acid
- tris(3-ethylphenyl)phosphane
- 1H-benzimidazol-2-amine; methyl carbamate
