2-pentoxy-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCCCOC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C13H15NO3/c1-2-3-6-9-16-13-14-11-8-5-4-7-10(11)12(15)17-13/h4-5,7-8H,2-3,6,9H2,1H3
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-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide
- 5-butyl-2-methyl-3-nitro-aniline
- 6,8-bis(azanyl)-2-cyclopropyloxy-3,1-benzoxazin-4-one
- 7-azanyl-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one
- dimethyl 3-(2-methylpropyl)-5-phenylmethoxy-benzene-1,2-dicarboxylate
- 2-cyclobutyloxy-7-nitro-4-oxidanylidene-3,1-benzoxazine-5-carbothialdehyde
- ethyl 2-azanyl-3-methyl-4-nitro-6-propan-2-yl-benzoate
- 2-methyl-5-(2-methylpropyl)-3-nitro-aniline
- 5-chloranyl-2-(2-methylpropoxy)-3,1-benzoxazin-4-one
- 1-phenylpentyl carbonochloridate
