1,3-benzoxazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)OC=N2
Isomeric SMILES
C1=CC2=C(C=C1N)OC=N2
InChI
InChI=1S/C7H6N2O/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2
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
- 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
- 1,3,4-selenadiazole
- 1-(pyridin-3-ylmethyl)-3-[3-(pyridin-3-ylmethylcarbamoylamino)phenyl]urea
- N-[3-[4-[6-[4-(3-acetamidopropyl)phenoxy]hexoxy]phenyl]propyl]ethanamide
- ethyl 2-methylsulfanyl-3-oxidanyl-butanoate
- methyl 3,3-dimethoxy-4-nitro-butanoate
