4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yldiazane hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(NC1)NN.I
Isomeric SMILES
C1CCN=C(NC1)NN.I
InChI
InChI=1S/C5H12N4.HI/c6-9-5-7-3-1-2-4-8-5;/h1-4,6H2,(H2,7,8,9);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
- 2,4-diethyl-3,5-dimethyl-1-(phenylmethyl)pyrrole
- 3-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 2-methyl-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]pyrrole
- methyl N-(3,5-dimethylphenyl)carbamodithioate
- 2-butyl-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]pyrrole
- 2-methyl-1-propan-2-yl-4,5,6,7-tetrahydroindole
- 3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
- 1,1-dimethoxyheptan-4-one
- 2-bromanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone
- 1,1-dimethoxyoctan-4-one
