(NZ)-N-(2-methoxycycloheptylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCCC1=NO
Isomeric SMILES
COC\1CCCCC/C1=N/O
InChI
InChI=1S/C8H15NO2/c1-11-8-6-4-2-3-5-7(8)9-10/h8,10H,2-6H2,1H3/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
- 2-tert-butyl-5-fluoranyl-cyclopentan-1-one
- 3-(aminomethyl)-2,4-bis(fluoranyl)aniline
- (1S,2R)-2-propan-2-yloxycyclohexan-1-amine
- N-[[(3R,4R)-4-fluoranylpyrrolidin-3-yl]methyl]cyclopropanamine
- (1-fluoranyl-3-bicyclo[1.1.1]pentanyl)-trimethyl-silane
- 2,6-diethynyl-4-methoxy-pyridine
- (3S)-1-ethoxy-3-methyl-pyrrolidine-2,5-dione
- (1-methyl-2-oxidanylidene-pyrrolidin-3-yl) ethanoate
- (4S)-4-tert-butyl-2-methoxy-4,5-dihydro-1,3-oxazole
- 3-propan-2-yloxypiperidin-2-one
