benzenethiolate; triethylstannanylium
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Descriptors Computed from Structure
Canonical SMILES:
CC[Sn+](CC)CC.C1=CC=C(C=C1)[S-]
Isomeric SMILES
CC[Sn+](CC)CC.C1=CC=C(C=C1)[S-]
InChI
InChI=1S/C6H6S.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/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
- (6E)-4-methyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-methylidene-1H-pyridine
- 4-methylidene-1H-pyridine
- aluminum(2+) monohydride; octane
- N,N-dimethylcarbamodithioate; tributylstannanylium
- aluminum(2+) monohydride; 4-methanidyl-2,2-dimethyl-pentane
- (6E)-6-[3-(4-oxidanylpiperidin-1-yl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
- (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 7-(3-bromophenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- bromanylzinc(1+); pent-1-ene
