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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-nitrophenoxy)ethanamide
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O6/c1-2-20(12-14-7-8-17-18(11-14)26-10-9-25-17)19(22)13-27-16-6-4-3-5-15(16)21(23)24/h3-8,11H,2,9-10,12-13H2,1H3
Other Product
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- 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
- 4-[(2Z)-2-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]hydrazinyl]benzoate
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone
- 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide
- N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide
- 4-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate
- N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine
- 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine
- N-ethyl-2-[ethyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide
- 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]benzoate
- 4,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyrimidin-2-amine
