1-chloranylethylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[NH2+])Cl
Isomeric SMILES
CC(=[NH2+])Cl
InChI
InChI=1S/C2H4ClN/c1-2(3)4/h4H,1H3/p+1
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
- ethanimidoyl chloride
- ethanenitrile; nickel(2+)
- 3,6,9,12,15,18,21,24-octamethyl-1,4,7,10,13,16,19,22-octaoxa-2,5,8,11,14,17,20,23-octazacyclotetracosa-2,5,8,11,14,17,20,23-octaene
- acenaphthylene-1-carboxylic acid
- cobalt; pentane-2,4-diol; 2H-pyrimidin-3-id-2-amine; nitrite
- 1,2-dihydropyrimidin-2-amine
- 2-acetamido-3-(2-nitro-1-phenyl-ethyl)sulfanyl-propanoic acid
- methyl 4-acetyloxy-8-iodanyl-5,7-dimethoxy-naphthalene-2-carboxylate
- methyl 8-iodanyl-5,7-dimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 1,6-bis(iodanyl)-2,4,5-trimethoxy-naphthalene
