1-methyl-4-(4-nitrosophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=O
InChI
InChI=1S/C13H11NO2/c1-10-2-6-12(7-3-10)16-13-8-4-11(14-15)5-9-13/h2-9H,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
- N-[bis(azanyl)methylidene]naphthalene-2-carboxamide
- 3-diazanyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-amine
- 1-(5-fluoranyl-2,4-dimethoxy-phenyl)propan-2-amine
- ethyl (E)-3-acetamido-2-methyl-hex-4-enoate
- 5-(phenylmethyl)-6H-thieno[3,4-c]pyrrol-5-ium-6-ide
- 8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine
- 2,2-bis(methylsulfanyl)-1-pyridin-3-yl-ethanone
- 1-tert-butyl-3-[4-(2-hydroxyethyl)phenyl]urea
- 4-methylsulfanyl-1,2,3-benzodithiazine
