2-pentyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCCCC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C12H15NO/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3
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
- diethoxy-methyl-sulfanylidene-$l^{5}-phosphane
- benzeneseleninic acid
- N-phenyloctanamide
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; dimethyl-[1-[2-(phenylcarbonyl)pyrrol-1-yl]propan-2-yl]azanium
- [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-phenyl-methanone
- methyl non-8-ynoate
- 2-(dimethylamino)-2-methyl-propan-1-ol
- tris(2-hydroxyethyl)-methyl-azanium chloride
- tris(2-hydroxyethyl)-methyl-azanium
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide
