butan-1-ol; phenol; tin
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Sn]
Isomeric SMILES
CCCCO.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Sn]
InChI
InChI=1S/3C6H6O.C4H10O.Sn/c3*7-6-4-2-1-3-5-6;1-2-3-4-5;/h3*1-5,7H;5H,2-4H2,1H3;
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
- butan-1-ol; fluoranylantimony
- dilithium ethane-1,2-disulfonoperoxoic acid
- fluoranylantimony
- ethane-1,2-disulfonoperoxoic acid
- 2-methyl-1H-imidazole sulfate
- azanium sodium 2-[(2Z)-2-[5-aminocarbonyl-4-methyl-2,6-bis(oxidanylidene)-1-[2-(4-sulfonatophenyl)ethyl]pyridin-3-ylidene]hydrazinyl]-5-[(3-phosphonophenyl)diazenyl]benzenesulfonate
- 2-propan-2-yl-1H-imidazole sulfate
- 4-[(E)-3-methoxyprop-1-enyl]-1,3-dimethyl-cyclohexene
- (E)-5-ethylnon-2-en-1-ol
- 4-methylpentan-2-yl hydrogen sulfate
