1-azanylethylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[NH2+])N
Isomeric SMILES
CC(=[NH2+])N
InChI
InChI=1S/C2H6N2/c1-2(3)4/h1H3,(H3,3,4)/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
- ethyl 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]benzoate
- methyl 3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoate
- 1-[(4-ethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(2-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
- 1-[(2,6-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]piperazine
- 1-[1-benzothiophen-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-chlorophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
- 2-(2-iodanylphenyl)-3-methyl-pyrrolidine
- 4-[5,7-bis(fluoranyl)-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 2,5-bis(methylsulfanyl)-1H-pyrimidine-6-thione
