3-ethyl-3,4-dihydro-2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=CC=CC=C2N1
Isomeric SMILES
CCC1COC2=CC=CC=C2N1
InChI
InChI=1S/C10H13NO/c1-2-8-7-12-10-6-4-3-5-9(10)11-8/h3-6,8,11H,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
- 2-[[2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- [(1S)-1-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethyl]phosphonic acid
- [[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]methylphosphonic acid
- 1-[2-[2-(methylamino)ethanoylamino]propanoylamino]ethylphosphonic acid
- 2-formamido-3-(4-methylphenyl)propanoic acid
- (3-ethanoyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-7-yl) ethanoate
- 3-ethanoyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile
- methyl 3-ethanoyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate
- methyl 3-ethanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate
- 1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)ethanone
