2,1,3-benzoxadiazol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C(=C1)CO
Isomeric SMILES
C1=CC2=NON=C2C(=C1)CO
InChI
InChI=1S/C7H6N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-3,10H,4H2
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-methyl-2-(oxidanylamino)cyclohexan-1-one hydrochloride
- 4-methyl-1,3-oxazole-5-carbonyl chloride
- (4-methyl-1,3-oxazol-5-yl)methanol
- 5-methyl-1,2-oxazole-3-carbaldehyde
- 8,8-bis(chloranyl)-4-methyl-3,5-dioxabicyclo[5.1.0]octane
- N-(1-adamantyl)-2-bromanyl-2-methyl-propanamide
- [1-(tert-butylcarbamoylamino)-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium chloride
- [1-(tert-butylcarbamoylamino)-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium
- 1-tert-butylimidazolidin-2-one
- 1-(5-nitro-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione
