1-methyl-1-[2-(2-methylphenyl)ethyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCN(C)N
Isomeric SMILES
CC1=CC=CC=C1CCN(C)N
InChI
InChI=1S/C10H16N2/c1-9-5-3-4-6-10(9)7-8-12(2)11/h3-6H,7-8,11H2,1-2H3
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
- methyl 4-methoxy-4-(2-phenylpropyl)piperidine-1-carboxylate
- N-(5-butyl-2-methyl-benzimidazol-2-yl)carbamate
- (5-butyl-2-methyl-benzimidazol-2-yl)carbamic acid
- ethyl 4-methoxy-4-(2-phenylpropyl)piperidine-1-carboxylate
- 5,6-bis(chloranyl)-4-phenyl-2-(trifluoromethyl)benzimidazole-1-carboxylate
- N-[3-[(9-ethylcarbazol-1-yl)methyl]phenyl]methanamide
- 5,6-bis(chloranyl)-4-phenyl-2-(trifluoromethyl)benzimidazole-1-carboxylic acid
- N-[1-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
- 1-[4-[1-(diethylamino)-1-phenylazanyl-ethoxy]phenyl]-2-phenyl-ethanone hydrochloride
- N-[1-[[4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
