N-(2-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4/c17-16(18)12-4-2-1-3-11(12)15-10-5-6-13-14(9-10)20-8-7-19-13/h1-6,9,15H,7-8H2
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-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]ethanehydrazide
- (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide
- N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorophenyl)ethanamide
- 3-fluoranyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine
- (5Z)-5-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N,N-diethyl-3-nitro-benzenesulfonamide
