2-chloranyl-2-methyl-heptadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C)(C)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCC(C)(C)Cl
InChI
InChI=1S/C18H37Cl/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)19/h4-17H2,1-3H3
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
- 2-(3,4-dihydronaphthalen-2-yl)ethanenitrile; 2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanenitrile
- N'-(1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- N'-(5-bromanyl-1H-indol-3-yl)-N-oxidanyl-ethanimidamide
- 2-(3H-1,2-benzodioxol-6-yl)ethanenitrile
- (5-bromanyl-1H-indol-3-yl)methyl-trimethyl-azanium; methyl sulfate
- 4-[[5,7-bis(chloranyl)-1-benzofuran-3-yl]methyl]-3H-1,2,3,5-oxathiadiazole
- 3-[(5-bromanyl-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide
- 4-[(5-bromanyl-2-benzothiophen-1-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide
- (Z)-3-naphthalen-2-ylbut-2-enenitrile
- 2-(5-bromanylnaphthalen-2-yl)ethanenitrile
