guanidine; 1,2,3-tris(chloranyl)but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(CCl)Cl)Cl.C(=N)(N)N
Isomeric SMILES
CC(=C(CCl)Cl)Cl.C(=N)(N)N
InChI
InChI=1S/C4H5Cl3.CH5N3/c1-3(6)4(7)2-5;2-1(3)4/h2H2,1H3;(H5,2,3,4)
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
- 5-methoxycarbonyl-1,2,6-trimethyl-pyridin-1-ium-3-carboxylic acid
- 2-bromanylpropanoic acid; N-methylpenta-1,3-dien-3-amine
- N-methylpenta-1,3-dien-3-amine
- penta-1,3-dien-3-yl(phenyl)iodanium
- ethene; 2-phenylbutanedioic acid
- methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- N-(6-methylundeca-5,9-dien-2-ylideneamino)methanamine
- 3-ethylsulfanyl-2-methyl-prop-1-ene; (phenylmethylsulfanyl)methanol
- 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidenediazane
- N,N-diethylaniline; 2,2,3,3,3-pentakis(fluoranyl)propanoic acid
