1,1-dimethoxy-2-nitroso-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCC1N=O)OC
Isomeric SMILES
COC1(CCCCC1N=O)OC
InChI
InChI=1S/C8H15NO3/c1-11-8(12-2)6-4-3-5-7(8)9-10/h7H,3-6H2,1-2H3
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
- (Z)-7-methoxytridec-6-ene
- (NE)-N-(2,2-dimethoxyoctylidene)hydroxylamine
- (NZ)-N-(2,2-dimethoxycyclododecylidene)hydroxylamine
- (4-nitrophenyl)methyl (2Z)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-thiophen-2-yl-ethanoate
- 1,1-dimethoxy-2-nitroso-cyclododecane
- 1-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)pentane-2,4-dione
- (NE)-N-[1-(cyclohexen-1-yl)-4-ethoxy-butan-2-ylidene]hydroxylamine
- (phenylmethyl) 4-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-oxidanylidene-2-phenyl-butanoate
- (NE)-N-(7,7-dimethoxytridecan-6-ylidene)hydroxylamine
- (phenylmethyl) (2Z)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-thiophen-3-yl-ethanoate
