2,3-dinitro-N-propyl-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=C(C=C1)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C(=C(C=C1)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10F3N3O4/c1-2-5-14-7-4-3-6(10(11,12)13)8(15(17)18)9(7)16(19)20/h3-4,14H,2,5H2,1H3
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
- 2,3-bis(oxidanyl)butanedioate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium
- octadecyl 3-[3,5-ditert-butyl-4,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]propanoate
- ethoxy-oxidanidyl-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene
- (3-azanyl-1-oxidanyl-1-phosphono-propyl)phosphonic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; [(2R,3S,4R,5R)-4,5,6-tris(oxidanyl)-1-oxidanylidene-2-phosphonooxy-hexan-3-yl] dihydrogen phosphate
- disodium [(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] phosphate
- [(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] dihydrogen phosphate
- disodium [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] dihydrogen phosphate
- 2-azanyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
- methoxymethane; 2-oxidanylcyclohepta-2,4,6-trien-1-one
