2-ethyl-2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=NC2=CC=CC=C2O1
Isomeric SMILES
CCC1C=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H11NO/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h3-8H,2H2,1H3
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
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (Z)-3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)but-2-enal
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- 3-[4-(4-methoxyphenyl)piperidin-1-yl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal
- 3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-butanal
- N-[2-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]propan-1-amine hydrochloride
- piperazin-1-yl 3,6-bis(oxidanylidene)-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]propan-1-amine
- piperazin-1-yl 3,6-bis(oxidanylidene)-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)hexanoate
