tetrakis(chloranyl)indiganuide
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Descriptors Computed from Structure
Canonical SMILES:
Cl[In-](Cl)(Cl)Cl
Isomeric SMILES
Cl[In-](Cl)(Cl)Cl
InChI
InChI=1S/4ClH.In/h4*1H;/q;;;;+3/p-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
- tetrakis(bromanyl)indiganuide
- 1-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; 1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-ide; iridium
- 1-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
- 2-[3,4-diethoxy-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]propanedinitrile
- 1,4-bis[bis(piperidin-2-ylmethyl)amino]butan-2-ol
- [2-[N-(carboxymethyl)-C-cyclohexyl-carbonimidoyl]cyclohexyl]-(2H-pyridin-1-id-6-ylcarbonyl)azanide; nickel(2+)
- 2-[[cyclohexyl-[2-(1,2-dihydropyridin-6-ylcarbonylamino)cyclohexyl]methylidene]amino]ethanoic acid
- [2-[C-cyclohexyl-N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbonimidoyl]cyclohexyl]-(2H-pyridin-1-id-6-ylcarbonyl)azanide; nickel(2+)
- 2-[[cyclohexyl-[2-(1,2-dihydropyridin-6-ylcarbonylamino)cyclohexyl]methylidene]amino]propanoic acid
- N-[8-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]ethanamide
