1-methoxy-4-nitroso-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)N=O
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)N=O
InChI
InChI=1S/C11H9NO2/c1-14-11-7-6-10(12-13)8-4-2-3-5-9(8)11/h2-7H,1H3
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
- dimethyl 4-(3-chloranyl-6-methoxy-2-methyl-phenyl)-4-cyano-heptanedioate
- S-[1-(6-chloranylcyclohexa-1,5-dien-1-yl)cyclopentyl] N,N-diethylcarbamothioate
- diethyl 4-cyano-4-(3-fluoranyl-4-methoxy-phenyl)heptanedioate
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-(dimethylcarbamoylsulfanyl)ethanoic acid
- dimethyl 4-cyano-4-(2-ethoxy-4-methoxy-phenyl)heptanedioate
- dipropan-2-yl 4-cyano-4-(3-fluorophenyl)heptanedioate
- 1-(2-chloranyl-4-ethoxy-6-methyl-phenyl)cyclohexan-1-ol
- 1-(2-bromophenyl)cyclohexan-1-ol
- 1-(2,5-dipropylphenyl)-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 1-(3,5-diethoxyphenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
