oct-7-enyltin(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC[Sn+3]
Isomeric SMILES
C=CCCCCCC[Sn+3]
InChI
InChI=1S/C8H15.Sn/c1-3-5-7-8-6-4-2;/h3H,1-2,4-8H2;/q;+3
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-(9-oxidanyl-8-oxidanylidene-nonyl)cyclopent-2-en-1-one
- 4-(5-methanoyl-5-oxidanyl-3,3a,4,6,7,7a-hexahydro-2H-1-benzofuran-2-yl)butanoic acid
- (1-ethoxy-1-oxidanylidene-butan-2-yl) 4-(decylamino)benzoate
- 2-(hexadecan-3-ylamino)benzoate
- 2-(hexadecan-3-ylamino)benzoic acid
- 4-[4-(hexadecan-2-ylamino)phenyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 2-(hexadecan-2-ylamino)benzoate
- 2-(hexadecan-2-ylamino)benzoic acid
- 2,3-bis(oxidanyl)-4-oxidanylidene-4-[4-(4,8,12-trimethyltridecylamino)phenyl]butanoic acid
- (1-ethoxy-1-oxidanylidene-butan-2-yl) 4-(nonadecylamino)benzoate
