methyl-[(4-propan-2-ylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C[NH2+]C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C[NH2+]C
InChI
InChI=1S/C11H17N/c1-9(2)11-6-4-10(5-7-11)8-12-3/h4-7,9,12H,8H2,1-3H3/p+1
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-methyl-1-(4-propan-2-ylphenyl)methanamine
- 4-(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)piperazine-1-carbaldehyde
- 3,5-bis(chloranyl)-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]pyridin-2-amine
- [(2R)-3-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-2-oxidanyl-propyl]-cyclohexyl-methyl-azanium
- 4-butyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- 2,5-bis(chloranyl)-N-[3-[(4-chlorophenyl)methylsulfanyl]quinoxalin-2-yl]benzenesulfonamide
- 4-bromanyl-N-[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]benzenesulfonamide
- 3-(5-chloranylthiophen-2-yl)sulfonyl-1-cyclopentyl-2H-imidazo[4,5-b]quinoxaline
- 2,4-bis(fluoranyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
- 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline
