2-(propylamino)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCNC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C11H12N2O2/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(14)15-11/h3-6H,2,7H2,1H3,(H,12,13)
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
- 8-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one
- 7-oxidanyl-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- (Z)-6-phenylmethoxyhex-4-enal
- 4-pentyl-3H-1-benzofuran-2-one
- 2-(5-methyl-2-oxidanyl-phenyl)cyclohexan-1-one
- 8-pyridazin-3-yl-3,8-diazaspiro[4.4]nonane
- lithium tridec-1-en-4-ol
- 11-oxidanylundecanoic acid
- (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylidene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one
- 3-methyl-6-prop-1-en-2-yl-deca-1,2-dien-9-yn-4-ol
