2-phenethyl-4H-1,4-benzoxazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2C(=O)NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)CCC2C(=O)NC3=CC=CC=C3O2
InChI
InChI=1S/C16H15NO2/c18-16-15(11-10-12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)17-16/h1-9,15H,10-11H2,(H,17,18)
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-(2-methylsulfanylethyl)-4H-1,4-benzoxazine-3-thione
- 2-butyl-4H-1,4-benzothiazin-3-amine
- 2-ethyl-4H-1,4-benzoxazine-3-thione
- 2-(2-bromoethyl)-4H-1,4-benzoxazin-3-amine
- 2-ethyl-4H-1,4-benzothiazine-3-thione
- 2-ethyl-4H-1,4-benzothiazin-3-amine
- 6,8-bis(chloranyl)-2-methyl-4H-1,4-benzoxazin-3-amine
- 2,7-dimethyl-4H-1,4-benzoxazin-3-amine
- 2,6-dimethyl-4H-1,4-benzoxazine-3-thione
- 2-propan-2-yl-4H-1,4-benzothiazin-3-amine
