2-methyl-1,3-benzoxazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C(=CC=C2)O
Isomeric SMILES
CC1=NC2=C(O1)C(=CC=C2)O
InChI
InChI=1S/C8H7NO2/c1-5-9-6-3-2-4-7(10)8(6)11-5/h2-4,10H,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
- phenyl-[[(3E)-2-phenyl-3-(phenylazanylmethylidene)cyclopenten-1-yl]methylidene]azanium chloride
- N-[[4-(diethylamino)phenyl]amino]methanamide
- N-[[4-[(phenylmethyl)amino]phenyl]amino]methanamide
- N-[[4-(octylamino)phenyl]amino]methanamide
- N-(pyridin-2-ylamino)methanamide
- 2,3-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2-phenyl-1-(4-phenylmethoxyphenyl)propan-2-amine
- 5-hexyl-2,3-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-carbonitrile
- 4-(2-azanyl-2-phenyl-propyl)phenol
