iodanylmethane; pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CI.C1=CC=NC(=C1)N
Isomeric SMILES
CI.C1=CC=NC(=C1)N
InChI
InChI=1S/C5H6N2.CH3I/c6-5-3-1-2-4-7-5;1-2/h1-4H,(H2,6,7);1H3
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
- 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one dihydrochloride
- 1-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propan-1-ol hydrochloride
- 1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-2-yl]propan-1-one hydrochloride
- 1-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propan-1-ol
- [(8S,9R,10S,13S,14S,17R)-17-ethanoyl-9-fluoranyl-10,13-dimethyl-3,11-bis(oxidanylidene)-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 1-(3-phenyl-2H-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-ol hydrochloride
- 1-(3-phenyl-2H-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-ol
- 2-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate dihydrobromide
- 3-morpholin-4-yl-1-(3-phenyl-2H-1,2-oxazol-3-yl)propan-1-ol hydrochloride
- 3-morpholin-4-yl-1-(3-phenyl-2H-1,2-oxazol-3-yl)propan-1-ol
