cyclohexyl-oxidanyl-oxidanylidene-tin
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[Sn](=O)O
Isomeric SMILES
C1CCC(CC1)[Sn](=O)O
InChI
InChI=1S/C6H11.H2O.O.Sn/c1-2-4-6-5-3-1;;;/h1H,2-6H2;1H2;;/q;;;+1/p-1
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-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-methyl-azanium chloride
- 2,6-dimethoxy-4-[2-(methylamino)-1-oxidanyl-ethyl]phenol
- (2-ethyl-2-methyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
- (2-tert-butyl-2-methyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- (2,2,7-trimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- (2-methyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- 1,3-benzodioxol-4-yl N-methylcarbamate
- (2,2-dimethyl-1,3-benzodioxol-4-yl) N-prop-2-ynylcarbamate
- (2,2-dimethyl-1,3-benzodioxol-4-yl) N-prop-2-enylcarbamate
