2-hexoxy-1-methoxy-4-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=CC(=C1)N=O)OC
Isomeric SMILES
CCCCCCOC1=C(C=CC(=C1)N=O)OC
InChI
InChI=1S/C13H19NO3/c1-3-4-5-6-9-17-13-10-11(14-15)7-8-12(13)16-2/h7-8,10H,3-6,9H2,1-2H3
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
- ethyl 2-(2-methoxy-4-nitroso-phenoxy)ethanoate
- magnesium 2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 8-oxidanidyl-7-aza-8-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbonitrile
- calcium 2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- N-[[3-[5-[4-(dimethoxyphosphorylamino)-2-methyl-phenyl]pyridin-2-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 3-[2-(4-fluoranylphenoxy)ethanoyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one
- 4-(aminomethyl)-5-ethanoyl-3-[5-[4-[(E)-hydroxyiminomethyl]phenyl]pyridin-2-yl]-1,3-oxazolidin-2-one
- 8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2,2-di(propan-2-yl)octanoic acid
- 1-(azepin-1-yl)-4-chloranyl-2-phenyl-butan-1-one
- 4-[4-[4-(azepan-1-yl)-4-oxidanylidene-3-phenyl-butyl]piperazin-1-yl]-1H-indole-2-carboxylic acid
