1-(1-methylpyrrolidin-2-yl)propan-2-ol; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCN1C)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CC1CCCN1C)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H17NO.C6H3N3O7/c1-7(10)6-8-4-3-5-9(8)2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7-8,10H,3-6H2,1-2H3;1-2,10H
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-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone; 2,4,6-trinitrophenol
- (3Z)-3-indeno[1,2-b][1]benzothiol-10-ylidene-N,N-dimethyl-propan-1-amine
- 6-(1-methylpiperidin-4-yl)indeno[2,1-b][1]benzothiol-6-ol
- 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone
- (3,5-dinitrophenyl)-[4-(2-phenylethynyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-1-phenyl-ethanone; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
- 6H-indeno[2,3-b][1]benzothiol-6-ol
- (E)-3-(2-ethoxy-4,6-dimethoxy-3-methyl-phenyl)prop-2-enoic acid
- methyl (5Z)-5-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-1-(phenylmethyl)pyrrolidine-2-carboxylate
- O8-tert-butyl O3-prop-2-enyl 4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
