4-ethyl-2,4-dimethyl-3,1-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2N=C(O1)C)C
Isomeric SMILES
CCC1(C2=CC=CC=C2N=C(O1)C)C
InChI
InChI=1S/C12H15NO/c1-4-12(3)10-7-5-6-8-11(10)13-9(2)14-12/h5-8H,4H2,1-3H3
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
- (4S,4aS,5R,8S,9Z,10aR)-8-[tert-butyl(dimethyl)silyl]oxy-4,7,7,10a-tetramethyl-5-(phenylsulfonyl)-4a,5,6,8-tetrahydro-4H-benzo[8]annulen-3-one
- [(1S,4aR,5S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 3-methoxy-4-oxidanyl-benzoate
- 1-[(4-chlorophenyl)-di(propan-2-yloxy)phosphoryl-methyl]-3-(4-methylphenyl)sulfonyl-urea
- dimethyl 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]-3-methyl-phenyl]carbonylamino]hexanedioate
- 4-nitrobutan-1-ol
- 3,6,6-trimethylcyclohept-2-en-1-one
- butyl (6S)-6-oxidanylheptanoate
- 4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(4-nitrophenoxy)-2,5-dihydro-1,5-benzothiazepine
- ethyl (2R,3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-1-[2-[methyl(propyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylate
- ethyl 4-[2-[[(E)-2-methyl-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoyl]amino]phenoxy]butanoate
