2-azido-1-methoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)N=[N+]=[N-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N=[N+]=[N-]
InChI
InChI=1S/C8H9N3O/c1-6-3-4-8(12-2)7(5-6)10-11-9/h3-5H,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
- 2-azido-4-methyl-phenol
- 5,6-bis(azanyl)-1-phenyl-pyrimidine-2,4-dione
- 10-phenylphenanthro[9,10-g]pteridine-11,13-dione
- 10-(phenylmethyl)phenanthro[9,10-g]pteridine-11,13-dione
- 11-sulfanylidene-10H-phenanthro[9,10-g]pteridin-13-one
- 10-methylphenanthro[9,10-g]pteridine-11,13-dione
- 8-phenylacenaphthyleno[1,2-g]pteridine-9,11-dione
- 8-(phenylmethyl)acenaphthyleno[1,2-g]pteridine-9,11-dione
- 9-sulfanylidene-8H-acenaphthyleno[1,2-g]pteridin-11-one
- 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione
