3-propyl-2H-1,3-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1COC2=CC=CC=C2C1=O
Isomeric SMILES
CCCN1COC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H13NO2/c1-2-7-12-8-14-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3
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
- 6-nitro-3-propyl-2H-1,3-benzoxazin-4-one
- 2-(4-ethoxyphenyl)-3-phenyl-2H-1,3-benzoxazin-4-one
- [1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl] N-propan-2-ylcarbamate
- 2-methyl-3-phenyl-2H-1,3-benzoxazin-4-one
- 3-phenyl-2H-1,3-benzoxazin-4-one
- 3-(4-chlorophenyl)-2H-1,3-benzoxazin-4-one
- 3-(4-ethoxyphenyl)-2-methyl-2H-1,3-benzoxazin-4-one
- 3-(4-ethoxyphenyl)-2H-1,3-benzoxazin-4-one
- 6-nitro-3-phenyl-2H-1,3-benzoxazin-4-one
- dimethyl phosphate; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
