methyl(propan-2-yl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]C.[I-]
Isomeric SMILES
CC(C)[NH2+]C.[I-]
InChI
InChI=1S/C4H11N.HI/c1-4(2)5-3;/h4-5H,1-3H3;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
- (4-isocyano-3,5-dimethyl-phenyl) N,N-dimethylcarbamate
- 4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine
- 3-azanylphenol; 1-isocyanatopropane
- (NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine
- (4-isocyanophenyl) N-methylcarbamate
- N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine
- (4-isocyano-3-methyl-phenyl) N-methylcarbamate
- N-(1-methoxypropan-2-yl)-2-methyl-N-phenyl-propanamide
- 3-azanylphenol; methylimino(oxidanylidene)methane
- 3-nitro-4-propoxy-benzoic acid
