(NZ)-N-(2-methoxycyclohexylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1=NO
Isomeric SMILES
COC\1CCCC/C1=N/O
InChI
InChI=1S/C7H13NO2/c1-10-7-5-3-2-4-6(7)8-9/h7,9H,2-5H2,1H3/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
- (NZ)-N-(2-methylsulfanylcyclohexylidene)hydroxylamine
- 2-fluoranyl-N-methoxy-cyclohexan-1-imine
- 2-chloranyl-N-methoxy-cyclohexan-1-imine
- 2-bromanyl-N-methoxy-cyclohexan-1-imine
- N,2-dimethoxycyclohexan-1-imine
- N-methoxy-2-methylsulfanyl-cyclohexan-1-imine
- (2Z)-2-methoxyimino-N,N-dimethyl-cyclohexan-1-amine
- tert-butyl 3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-azanyl-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]propanoic acid
- tert-butyl 3-[1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
