N-(1-isocyanoethyl)propan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N=C(C)C)[N+]#[C-]
Isomeric SMILES
CC(N=C(C)C)[N+]#[C-]
InChI
InChI=1S/C6H10N2/c1-5(2)8-6(3)7-4/h6H,1-3H3
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
- N-[(3-chloranyl-5-methyl-pyridin-2-yl)methyl]-1-(2-chlorophenyl)methanimine; yttrium(3+)
- N-[(3-chloranyl-5-methyl-pyridin-2-yl)methyl]-1-(2-chlorophenyl)methanimine
- 4-(4-nitrophenoxy)butan-2-amine
- 3-methyl-4-(phenylsulfonyl)morpholine
- 4-methyl-1-phenylsulfanyl-piperidine
- N-(isocyanomethyl)propan-2-imine
- 6-ethyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine
- 1-hept-6-enoxy-2,4-bis(2-methylbutan-2-yl)benzene
- 5-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
- 1-(2-ethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
