(2,3,4,5-tetramethylphenyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)[NH3+].[I-]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)[NH3+].[I-]
InChI
InChI=1S/C10H15N.HI/c1-6-5-10(11)9(4)8(3)7(6)2;/h5H,11H2,1-4H3;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
- dilithium bromide carbonate
- tetraheptylazanium tetratetrafluoroborate
- 3-methoxy-13-methyl-17-oxidanyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one
- 2-phenyl-N,N-bis(prop-2-enyl)propan-2-amine
- [3-[[2,3-bis(hydroxymethyl)phenyl]methyl]-2-(hydroxymethyl)phenyl]methanol
- sodium propyl phosphate
- diethyl ethanedioate; ethanoyl ethanoate
- ethenamine; 2-methylprop-2-enoyl 2-methylprop-2-enoate
- (E)-but-2-enedioic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate
- N-(4-phenyldiazenylphenyl)prop-2-enamide
