4-(1,2-benzoxazol-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)CCCCO
InChI
InChI=1S/C11H13NO2/c13-8-4-3-6-10-9-5-1-2-7-11(9)14-12-10/h1-2,5,7,13H,3-4,6,8H2
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
- spiro[1H-naphthalene-4,4'-piperidine]
- 3-(1-benzothiophen-3-yloxy)propan-1-ol
- 1'-[4-[5-(trifluoromethyl)-2H-indazol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine]
- 3-(5-fluoranyl-1-benzofuran-3-yl)propanoic acid
- 4-(5-fluoranyl-2,3-dihydro-1-benzofuran-3-yl)butanoic acid
- 1'-[4-[1-(4-fluorophenyl)-5-(trifluoromethyl)indazol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine]
- 4-(1,2-benzothiazol-3-yl)butan-1-ol
- methyl 5-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-fluorophenyl)indole-2-carboxylate
- methyl 3-(1,2-benzoxazol-3-yl)propanoate
- bis(chloranyl)methanol; heptane
