1-[(2,6-dimethoxyphenyl)methyl]piperidine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CN2CCCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CN2CCCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H21NO2.C6H3N3O7/c1-16-13-7-6-8-14(17-2)12(13)11-15-9-4-3-5-10-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-8H,3-5,9-11H2,1-2H3;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
- 1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine
- 1-(8-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)propan-2-amine
- 1-(7-methyl-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine
- N-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propyl]-N-methyl-pyridine-4-carboxamide
- N-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propyl]-N-methyl-pyridine-3-carboxamide
- 5-ethyl-5-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1,3-diazinane-2,4,6-trione
- 7-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- (4-methylsulfonylphenyl) dipropyl phosphate
- (2,2-dimethyl-4-naphthalen-1-yl-3,3a-dihydro-1H-perimidin-4-yl)-phenyldiazenyl-diazene
- 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
