dimethyltin(2+); (9E,12E,15E)-octadeca-9,12,15-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCCCCCCCC(=O)[O-].CCC=CCC=CCC=CCCCCCCCC(=O)[O-].C[Sn+2]C
Isomeric SMILES
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)[O-].CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)[O-].C[Sn+2]C
InChI
InChI=1S/2C18H30O2.2CH3.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;/h2*3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20);2*1H3;/q;;;;+2/p-2/b2*4-3+,7-6+,10-9+;;;
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
- dimethyltin(2+); (9E,12E)-octadeca-9,12-dienoate
- 1-ethenoxy-1-prop-2-enoxy-propane
- N1,N1'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine
- 2,2,3,3-tetramethyloctan-4-ol
- naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ol
- 1,2,3-tris(ethenoxy)benzene
- 1-ethenoxy-3-methyl-cyclohexane
- N1,N1'-bis(prop-2-enyl)ethene-1,1-diamine
- propane-1,2-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
