4-methyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NON=C12
Isomeric SMILES
CC1=CC=CC2=NON=C12
InChI
InChI=1S/C7H6N2O/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,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
- methyl 2-methyl-3-[methyl(phenyl)amino]azirine-2-carboxylate
- S-butyl 2-(methylamino)benzenecarbothioate
- 5-(phenylsulfonylsulfanyl)pentylsulfanylsulfonylbenzene
- 1H-benzimidazol-4-ol
- 1,3-benzoxazol-6-amine
- 1,5-dihydropyrrolo[3,2-c]pyridin-4-one
- 2-oxidanyladamantane-1-carboxylic acid
- 2-(2,3-dimethyloxiran-2-yl)pyridine
- N-(pyridin-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
- 8-methyl-[1,2,4]triazolo[4,3-a]pyrazine
