(NZ)-N-(3-methylidenecycloheptylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC(=NO)C1
Isomeric SMILES
C=C1CCCC/C(=N/O)/C1
InChI
InChI=1S/C8H13NO/c1-7-4-2-3-5-8(6-7)9-10/h10H,1-6H2/b9-8-
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
- (3-nitrophenyl)methyl 7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- cyclohex-2-en-1-yl 3-pyrrolidin-1-ylpropanoate
- tert-butyl 5-cyanopentanoate
- ethyl propan-2-yl 2,2,2-tris(chloranyl)ethyl phosphate
- methyl 3-(cyclopenten-1-yl)butanoate
- N-[(Z)-oct-1-enyl]ethanamide
- [ethanoyl-(4-methylphenyl)amino] 3-oxidanylidenebutanoate
- N-[4-methyl-2-(2-oxidanylidenepropyl)phenyl]ethanamide
- 1-(cyclohexen-1-yl)-1-(1-phenylsulfanylcyclopropyl)ethanol
- [2-(2,6-dimethylheptyl)cyclobuten-1-yl]sulfanylbenzene
