4-methyl-N-phenethyl-pyridin-2-amine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)NCCC2=CC=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NC=C1)NCCC2=CC=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H16N2.C6H3N3O7/c1-12-7-9-15-14(11-12)16-10-8-13-5-3-2-4-6-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-7,9,11H,8,10H2,1H3,(H,15,16);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
- bis(2-methylpropyl)azanium; thiobenzate
- 1-(4-dimethylaminophenyl)-3,5-dimethyl-piperidin-4-one dihydrochloride
- (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene
- 2-(4-tert-butylcyclohexyl)pyridine; 2,4,6-trinitrophenol
- 2,4-diphenyl-6-propan-2-yl-pyridin-1-ium tetrafluoroborate
- 2-(3-carboxy-4-iodanyl-phenoxy)ethyl-triethyl-azanium bromide hydrate
- 4-phenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline; 2,4,6-trinitrophenol
- trisodium 4-[(Z)-4-oxidanylidene-4-(4-sulfonatophenyl)but-2-enoyl]benzene-1,3-disulfonate
- 1-[(4-methoxyphenyl)methyl]-2-methyl-4-phenyl-pyridin-1-ium tetrafluoroborate
- 3-methyl-2-(2-methylphenyl)-1-(phenylmethyl)pyridin-1-ium bromide
