4-ethyl-2,3-dihydro-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC2=CC=CC=C21
Isomeric SMILES
CCN1CCOC2=CC=CC=C21
InChI
InChI=1S/C10H13NO/c1-2-11-7-8-12-10-6-4-3-5-9(10)11/h3-6H,2,7-8H2,1H3
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
- 2-bromanyl-3-phenyl-1-benzothiophene 1,1-dioxide
- 4,6-diethyl-1,4,6-oxadiazocan-5-one
- 4,6,15,17-tetramethyl-1,9,12,20-tetraoxa-4,6,15,17-tetrazacyclodocosane-5,16-dione
- 5-methylsulfanyl-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocine hydroiodide
- N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N,N'-bis(oxidanidyl)-1,2-diphenyl-ethane-1,2-diimine
- 1-(phenylmethyl)ethane-1,1,2-tricarboxylic acid
- (2S)-1,2-dihydronaphthalen-2-amine
- 1-(2,3-diphenylisoindol-1-yl)-N-phenyl-methanimine
- methyl 1-(2-methyl-1,3-benzothiazol-5-yl)-4,5-dihydro-1,2,3-triazole-4-carboxylate
