2-chloranylethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(N)N)Cl
Isomeric SMILES
C(=C(N)N)Cl
InChI
InChI=1S/C2H5ClN2/c3-1-2(4)5/h1H,4-5H2
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-[3-(trifluoromethyl)pyridin-2-yl]piperazin-4-ium
- (1S)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine
- [(E)-4-azanyl-1,1,1,3,5,5,5-heptakis(fluoranyl)pent-3-en-2-ylidene]azanide
- (E)-1-ethoxy-2-nitro-ethenolate
- (E)-1-ethoxy-2-nitro-ethenol
- [(1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium
- bis(azanyl)methylidene-[N'-(3-fluorophenyl)carbamimidoyl]azanium
- (1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine
- 4,6-dimethoxy-2-(piperazin-4-ium-1-ylmethyl)pyrimidine
- 4,6-dimethoxy-2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]pyrimidine
