6-(heptylamino)-3H-1,3-benzoxazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC2=C(C=C1)NC(=O)O2
Isomeric SMILES
CCCCCCCNC1=CC2=C(C=C1)NC(=O)O2
InChI
InChI=1S/C14H20N2O2/c1-2-3-4-5-6-9-15-11-7-8-12-13(10-11)18-14(17)16-12/h7-8,10,15H,2-6,9H2,1H3,(H,16,17)
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
- 3-methyl-6-(3-phenylpropylamino)-1,3-benzoxazol-2-one
- 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one
- 5-methoxy-6-(3-phenylpropylamino)-3H-1,3-benzoxazol-2-one
- 5-fluoranyl-6-(3-phenylpropylamino)-3H-1,3-benzoxazol-2-one
- 5-methyl-6-(3-phenylpropylamino)-3H-1,3-benzoxazol-2-one
- 4-bromanyl-N-(4-hydroxyphenyl)butanamide
- 4-(4-bromanylbutylamino)phenol
- N-(4-bromanylbutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide
- N-(4-cyanobutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide
- 5-[(4-hydroxyphenyl)amino]pentanenitrile
