N,N-dimethyl-1-phenyl-methanamine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC=C1.I
Isomeric SMILES
CN(C)CC1=CC=CC=C1.I
InChI
InChI=1S/C9H13N.HI/c1-10(2)8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;1H
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
- N,N-diethylcyclohexanamine hydroiodide
- 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; N,N-diethylethanamine
- 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine
- 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; cobalt; N,N-diethylethanamine
- cesium 3$l^{2},4$l^{2},5$l^{2},6$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2}-octabora-2-boranidabicyclo[5.4.0]undecane
- 3$l^{2},4$l^{2},5$l^{2},6$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2}-octabora-2-boranidabicyclo[5.4.0]undecane
- 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; 1,2,3-tris(azanyl)guanidine
- 5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
- N-(diphenyl-$l^{4}-sulfanylidene)-4-nitro-benzamide; 2,4,6-trinitrophenol
- N-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride
