2-ethyl-1,3-benzoxazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(O1)C=CC=C2O
Isomeric SMILES
CCC1=NC2=C(O1)C=CC=C2O
InChI
InChI=1S/C9H9NO2/c1-2-8-10-9-6(11)4-3-5-7(9)12-8/h3-5,11H,2H2,1H3
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 3-azanyl-5-bromanyl-2-oxidanyl-benzoate
- 4-chloranyl-1-(2,5-dimethoxyphenyl)butan-1-one
- 1-[(1E)-buta-1,3-dienyl]-4-methyl-piperazine
- 1-cyclohexa-1,3-dien-1-yl-4-methyl-piperazine
- 1-(2,2-dimethylpropyl)-3-pyridin-4-yl-urea
- 1-(2,2-dimethylpropyl)-3-pyridin-3-yl-urea
- 1-(3,3-dimethylbutan-2-yl)-3-pyridin-3-yl-thiourea
- 1-(2-methylbutan-2-yl)-3-pyridin-3-yl-thiourea
- 1-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-3-pyridin-3-yl-thiourea
- N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine
