2-propoxy-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCOC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C11H11NO3/c1-2-7-14-11-12-9-6-4-3-5-8(9)10(13)15-11/h3-6H,2,7H2,1H3
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
- 7-butyl-2-octoxy-3,1-benzoxazin-4-one
- 2-oxidanidyl-4H-1,2-benzoxazin-2-ium-3-one
- 2-oxidanidyl-4H-1,2-benzoxazin-3-one
- 2-hexadecoxy-4-oxidanylidene-3,1-benzoxazine-6-carbaldehyde
- 8-fluoranyl-2-hexadecoxy-3,1-benzoxazin-4-one
- N-(2-hexadecoxy-4-oxidanylidene-3,1-benzoxazin-6-yl)ethanamide
- 2-hexadecoxy-6-sulfanyl-3,1-benzoxazin-4-one
- 2-(14-azanyltetradecoxy)-3,1-benzoxazin-4-one
- 7-azanyl-2-hexadecoxy-3,1-benzoxazin-4-one
- 15-[(4-oxidanylidene-3,1-benzoxazin-2-yl)oxy]pentadecanenitrile
