hept-5-yn-2-one; methylazanium; iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC(=O)C.C[NH3+].[I-]
Isomeric SMILES
CC#CCCC(=O)C.C[NH3+].[I-]
InChI
InChI=1S/C7H10O.CH5N.HI/c1-3-4-5-6-7(2)8;1-2;/h5-6H2,1-2H3;2H2,1H3;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-butoxy-7-propan-2-yl-azuleno[2,1-b]thiophene
- 1-(dimethylamino)hept-5-yn-2-one
- 1-docosylazulene
- 1-cyclohexyl-1-oxidanyl-1-phenyl-hex-5-yn-2-one
- 6-propan-2-ylazuleno[2,1-b]thiophene
- 4-methoxyazuleno[1,2-b]furan
- azuleno[2,1-c]pyridine
- 1-(4-heptylphenyl)-6-methyl-azulene
- azuleno[1,2-c]pyridine; 8-methylazuleno[1,2-c]pyridine
- 8-methylazuleno[1,2-c]pyridine
