1-heptyl-3,1-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=CC=CC=C2C(=O)OC1=O
Isomeric SMILES
CCCCCCCN1C2=CC=CC=C2C(=O)OC1=O
InChI
InChI=1S/C15H19NO3/c1-2-3-4-5-8-11-16-13-10-7-6-9-12(13)14(17)19-15(16)18/h6-7,9-10H,2-5,8,11H2,1H3
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
- O1-tert-butyl O2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] pyrrolidine-1,2-dicarboxylate
- 1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- 4-[7-bromanyl-2-(5-bromanylpyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[3-(4-azanylbutyl)-6-chloranyl-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- ethyl 2-[2-[[5-[5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pentyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-[2-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
