2-(1,3-benzoxazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCO)N=CO2
Isomeric SMILES
C1=CC2=C(C=C1CCO)N=CO2
InChI
InChI=1S/C9H9NO2/c11-4-3-7-1-2-9-8(5-7)10-6-12-9/h1-2,5-6,11H,3-4H2
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-oxidanyl-4-(3-oxidanylidenebutylamino)benzaldehyde
- octadecan-1-amine; 2-oxidanylbenzaldehyde
- 2-([1,3]oxazolo[4,5-c]quinolin-2-yl)-N-phenyl-ethanamide
- 2-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)-N-phenyl-ethanamide
- dodecan-1-amine; 2-oxidanylbenzaldehyde
- 3-(3-azanyloxy-4-methanoyl-phenyl)propanenitrile
- 4-(cyclopentylamino)-2-oxidanyl-benzaldehyde
- 6,7,8,9-tetrahydrobenzo[e][1,3]benzoxazole
- 2-[bis(chloranyl)-(3-chlorophenyl)methyl]-1,4-bis(chloranyl)benzene
- 1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol
