2,4,4-triethyl-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(C2=CC=CC=C2O1)(CC)CC
Isomeric SMILES
CCC1=NC(C2=CC=CC=C2O1)(CC)CC
InChI
InChI=1S/C14H19NO/c1-4-13-15-14(5-2,6-3)11-9-7-8-10-12(11)16-13/h7-10H,4-6H2,1-3H3
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
- 4-[[(4R)-4-methyl-2-phenyl-4H-chromen-3-yl]methyl]morpholin-4-ium
- 2-(4-methylphenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide
- 4-bromanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide
- (4aS)-2-ethylsulfanyl-7,7-dimethyl-5-oxidanylidene-spiro[6,8-dihydro-4aH-quinoline-4,1'-cyclohexane]-3-carbonitrile
- 2-[(4-methylphenyl)methylsulfanyl]-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide
- (2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propanamide
- (2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-4-ylidene)amino]propanamide
- (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-1-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- (1R)-6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
