2-methylbut-3-yn-2-yl-[(2,3,4,5,6-pentamethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)C[NH2+]C(C)(C)C#C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)C[NH2+]C(C)(C)C#C)C)C
InChI
InChI=1S/C17H25N/c1-9-17(7,8)18-10-16-14(5)12(3)11(2)13(4)15(16)6/h1,18H,10H2,2-8H3/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
- 2-[[4-(2,3,4,5,6-pentamethylphenyl)carbonylphenyl]carbamoyl]benzoate
- 4-oxidanylidene-4-[[3-[3-oxidanylidene-3-(2,3,4,5,6-pentamethylphenyl)propyl]phenyl]amino]butanoate
- (E)-4-oxidanylidene-4-[[3-[3-oxidanylidene-3-(2,3,4,5,6-pentamethylphenyl)propyl]phenyl]amino]but-2-enoate
- 1-tert-butyl-4-propan-2-yl-2,6-dihydro-1H-pyridin-1-ium-3-one
- 3-(4-nitrophenyl)prop-2-ynoate
- 3-[3,5-dimethyl-2-[(3-methylsulfanylphenyl)carbamoyl]phenyl]-2,2-dimethyl-propanoate
- N-[(4aS,7aS)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d]pyrimidin-2-yl]benzenesulfonamide
- 4-[(3aS,6aS)-3-(4-nitrophenyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazol-3a-yl]morpholin-4-ium
- 3-[2-[(3,4-dichlorophenyl)carbamoyl]-3,5-dimethyl-phenyl]-2,2-dimethyl-propanoate
- 4-[(3aS,6aS)-3-(4-nitrophenyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazol-3a-yl]morpholine
