2-ethyl-4H-3,1-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2CO1
Isomeric SMILES
CCC1=NC2=CC=CC=C2CO1
InChI
InChI=1S/C10H11NO/c1-2-10-11-9-6-4-3-5-8(9)7-12-10/h3-6H,2,7H2,1H3
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
- 6-methoxy-2-methyl-1H-indole
- 1,4,6-trimethylimidazo[4,5-c]pyridine
- 6-tert-butyl-3H-pyrrolizine
- N-phenethylcyclopropanamine
- O4-[(2R,4aR,6S,7R,8S,8aR)-2-phenyl-7-(phenylcarbonyloxy)-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] O1-[[(2S,3S,4R,5R,6S)-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methyl] butanedioate
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-(2-cyanoethylsulfanyl)purin-2-yl]-2-phenyl-ethanamide
- (3S,6S,9S,12R,15R,18S,21S,24S)-12,24-bis[(2S)-butan-2-yl]-4,10,16,22-tetramethyl-18-(2-methylpropyl)-15-[(1R)-1-oxidanylethyl]-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- 3-methyl-1-benzofuran-6-ol
- deca-1,9-dien-6-yn-5-one
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2S,3R,4R,5S,6S)-4,5-diacetyloxy-2-[5-acetyloxy-2-(4-hydroxyphenyl)-4-oxidanylidene-7-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-chromen-3-yl]oxy-6-methyl-oxan-3-yl]oxy-oxan-3-yl] ethanoate
