tetraoctacontane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C84H170/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-84-82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-84H2,1-2H3
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
- tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne
- N2,N5-bis(1H-benzimidazol-2-yl)-3a,6a-dipyridin-2-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; zinc
- N2,N5-bis(6-methyl-1H-benzimidazol-2-yl)-6a-pyridin-2-yl-3a-pyridin-3-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; zinc
- N2-(1H-benzimidazol-2-yl)-3a-(1,2-dihydropyridin-3-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-6a-pyridin-2-yl-2,6-dihydro-1H-imidazo[4,5-d]imidazol-3-ide-2,5-diamine; N5-(1H-benzimidazol-2-yl)-N2-(6-methyl-1,2-dihydrobenzimidazol-3-id-2-yl)-6a-pyridin-2-yl-3a-pyridin-3-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; zinc
- N5-(1H-benzimidazol-2-yl)-N2-(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)-6a-pyridin-2-yl-3a-pyridin-3-yl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine
- N2-(1H-benzimidazol-2-yl)-6a-(1,2-dihydropyridin-3-yl)-N5-(6-methyl-1H-benzimidazol-2-yl)-3a-pyridin-2-yl-1,2,3,4-tetrahydroimidazo[4,5-d]imidazole-2,5-diamine
- azanide; chloranylplatinum; 2-methylpyridine; trihydrate
- azanide; bis(chloranyl)platinum; 2-methylpyridine; dihydrate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-7-methoxy-2,2-dimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
- 2-azanyl-5-oxidanyl-cycloheptan-1-one
