butoxy(phenyl)tin(1+) hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Sn+]C1=CC=CC=C1.O
Isomeric SMILES
CCCCO[Sn+]C1=CC=CC=C1.O
InChI
InChI=1S/C6H5.C4H9O.H2O.Sn/c1-2-4-6-5-3-1;1-2-3-4-5;;/h1-5H;2-4H2,1H3;1H2;/q;-1;;+2
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-nitrohexane-1,6-diol
- butoxy(phenyl)tin(1+)
- 1,1,2,2-tetrakis(trifluoromethylsulfonyl)ethane
- 1-chloranyl-5-(5-chloranyl-5-oxidanyl-cyclohexa-1,3-dien-1-yl)sulfonyl-cyclohexa-2,4-dien-1-ol
- pent-4-en-2-yl N-(hydroxymethyl)-N-methyl-carbamate
- pent-4-en-2-yl N-(methoxymethyl)-N-methyl-carbamate
- ethyl N-(1-methoxybut-3-en-2-yl)carbamate
- 2,2-bis(chloranyl)-3,4-bis(2-methylpropyl)hexanedinitrile
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-7H-purin-6-amine
- 4-azanyl-2-oxidanyl-hexanoic acid; 2,6-bis(azanyl)hexanoic acid
