2,2-dibutyl-3H-1,3-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(NC(=O)C2=CC=CC=C2O1)CCCC
Isomeric SMILES
CCCCC1(NC(=O)C2=CC=CC=C2O1)CCCC
InChI
InChI=1S/C16H23NO2/c1-3-5-11-16(12-6-4-2)17-15(18)13-9-7-8-10-14(13)19-16/h7-10H,3-6,11-12H2,1-2H3,(H,17,18)
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
- (3Z,4aR,7R,8S,8aR)-3-diazanylidene-8-ethenyl-7,8-dimethyl-4-oxidanyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-4a-carbonitrile
- (2S,5R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-5-ethenyl-pyrrolidine-2-carbonitrile
- N'-[(2,6-dimethylphenyl)amino]-4-methyl-piperazine-1-carboximidamide
- 2-(4-methylpiperazin-1-yl)-6-pyrrolidin-1-yl-pyridin-4-amine
- 2-[2-(1H-imidazol-5-yl)ethylsulfanyl]-1,3-benzothiazole
- trimethyl-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methoxy]silane
- O-methyl N-(2-tert-butylimidazo[1,2-b]pyridazin-6-yl)carbamothioate
- N-phenyl-2-trimethylsilyl-hex-5-enamide
- N-(1-phenylpentyl)heptan-1-amine
- 9-chloranyl-4-methyl-6-oxidanyl-pyridazino[4,5-c]quinolin-5-one
