(NE)-N-(3-methoxycyclohex-2-en-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NO)CCC1
Isomeric SMILES
COC1=C/C(=N/O)/CCC1
InChI
InChI=1S/C7H11NO2/c1-10-7-4-2-3-6(5-7)8-9/h5,9H,2-4H2,1H3/b8-6+
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
- 4,5-bis(oxidanylidene)piperidine-2,3-dicarboxylic acid
- 3-ethanoyl-1-phenyl-piperidine-2,4-dione
- (phenylmethyl) N-[4-[[2,4-bis(oxidanylidene)piperidin-1-yl]methyl]phenyl]carbamate
- 5-methoxy-1,2,3,4-tetrahydroazepin-7-one
- N-(1-cyclopentylbutyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide
- 3-(1,3-dithiol-2-ylidene)pyrrolidine-2,4-dione
- N-(diphenylmethyl)-4-(4-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide
- 4-[(7-chloranyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
- N-cyclohexyl-N-(1-hydroxyethyl)-6-[4-nitro-3-(1-oxidanylpropyl)phenoxy]hexanamide
- N-cyclohexyl-N-(2-hydroxyethyl)-4-[[9-methyl-2,5-bis(oxidanylidene)-3,10-dihydroimidazo[2,1-b]quinazolin-7-yl]oxy]butanamide
