3-octyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2OC1=O
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C15H21NO2/c1-2-3-4-5-6-9-12-16-13-10-7-8-11-14(13)18-15(16)17/h7-8,10-11H,2-6,9,12H2,1H3
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
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide
- 3-nonyl-1,3-benzoxazol-2-one
- 3-(2-morpholin-4-ylethyl)-1,3-benzoxazol-2-one
- 3-(3-bromanylpropyl)-1,3-benzoxazol-2-one
- 3-[3-(4-bromanylphenoxy)propyl]-1,3-benzoxazol-2-one
- 3-(3-morpholin-4-ylpropyl)-1,3-benzoxazol-2-one
- 7-azanyl-2,4-bis(oxidanylidene)-5-(5-phenylfuran-2-yl)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide
- N-(2-butan-2-ylphenyl)-3-propoxy-benzamide
