1-azido-2-(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C13H11N3O/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(12)15-16-14/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-methyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-methylsulfanyl-5-(1-oxidanidylpyridin-1-ium-4-yl)-1,3,4-thiadiazole
- 3,5-dimethyl-4-(trimethylsilylmethyl)pyrazole-1-carboxamide
- 1-trimethylsilyloxycyclooctane-1-carbonitrile
- 4-[(E)-5-(methoxymethoxy)-4-methyl-pent-3-enyl]-2H-furan-5-one
- (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)propan-1-ol
- (2S,5R)-5-(4-ethylphenyl)-1-methanoyl-pyrrolidine-2-carboxylic acid
- dipotassium N-[1-[nitroso(oxidanidyl)amino]ethyl]-N-oxidanidyl-nitrous amide
- (2S)-2-methyl-8-piperazin-1-yl-4H-1,4-benzoxazin-3-one
- N-[1-[nitroso(oxidanidyl)amino]ethyl]-N-oxidanidyl-nitrous amide
