phenethylazanium iodide hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH3+].O.[I-]
Isomeric SMILES
C1=CC=C(C=C1)CC[NH3+].O.[I-]
InChI
InChI=1S/C8H11N.HI.H2O/c9-7-6-8-4-2-1-3-5-8;;/h1-5H,6-7,9H2;1H;1H2
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
- ethyl 3-(2-azanyl-5-iodanyl-phenyl)propanoate
- 2-(2-propan-2-ylphenyl)ethanamide
- 2-[2-(2-thiophen-2-ylethynyl)phenyl]ethanamine
- 1,3-bis(chloranyl)-5-ethynyl-benzene
- (3E)-4-ethyl-6-(1-hydroxyethyl)-7-oxidanylidene-3-(pyridin-4-ylsulfanylmethylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-methyl-4-(3,4,5-trimethoxyphenyl)hexan-3-amine
- sodium 1-methanidyl-4-methoxy-benzene
- 2-(2,3-dipropylphenyl)ethanamide
- methyl (E)-2-(bromomethyl)pent-2-enoate
- 2-(2-iodanyl-5-methyl-phenyl)-N,N-dimethyl-ethanamine
