(NE)-N-(2-propoxypentylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=NO)OCCC
Isomeric SMILES
CCCC(/C=N/O)OCCC
InChI
InChI=1S/C8H17NO2/c1-3-5-8(7-9-10)11-6-4-2/h7-8,10H,3-6H2,1-2H3/b9-7+
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-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide
- lithium 2-methylterephthalate
- 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid
- 4-chloranyl-2-methyl-1-nitro-benzene; 1-chloranyl-2-nitro-naphthalene
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- potassium 4-methylpentan-2-one
- 2-[(4-chlorophenyl)-(2-oxidanyl-2-phenyl-ethanoyl)amino]ethanoic acid
- N-(4-propan-2-ylphenyl)methanamide
- 2-oxidanylidene-2-(3-phenyl-3H-indol-2-yl)ethanamide
- potassium N-phenylmethanamide
