N-methyl-1-nitroso-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC)N=O
Isomeric SMILES
CCCC(NC)N=O
InChI
InChI=1S/C5H12N2O/c1-3-4-5(6-2)7-8/h5-6H,3-4H2,1-2H3
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
- bis(chloranyl)-phenoxy-phosphane; sulfane
- aluminum; mercury(2+); titanium(2+); zirconium(2+)
- 1-bis(chloranyl)phosphoryl-3,5-dimethyl-benzene
- N-[(E)-1-(4-ethoxyphenyl)pent-1-en-2-yl]aniline
- 1-bis(bromanyl)phosphoryl-3,5-dimethyl-benzene
- phenoxyphosphane dichloride
- N-(2-butylphenyl)-1-(4-methoxyphenyl)methanimine
- bis(chloranyl)-(3,5-dimethylphenyl)phosphane; sulfane
- 5-methyl-2-oxidanylidene-1,3-dioxane-4-carbonitrile
- bis(chloranyl)-(3,5-dimethylphenyl)phosphane
