butyl(ethenyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn+2]C=C
Isomeric SMILES
CCCC[Sn+2]C=C
InChI
InChI=1S/C4H9.C2H3.Sn/c1-3-4-2;1-2;/h1,3-4H2,2H3;1H,2H2;/q;;+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
- azanyl(azulen-4-yl)carbamic acid
- 4-(4-bromophenyl)-5-ethyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine
- azulen-4-amine
- 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine
- azulene-4-carboxylic acid
- 4-(4-chlorophenyl)-5-ethyl-6-fluoranyl-7-piperazin-1-yl-1,3-benzothiazol-2-amine
- azulene-2,4-dicarboxylic acid
- 4-(3,4-dichlorophenyl)-3-piperazin-1-yl-2-propyl-benzamide
- (NE)-N-(azulen-5-ylmethylidene)hydroxylamine
- (2E)-2-(4-oxidanylidene-1,3-benzothiazin-2-ylidene)ethanoate
