1,1-dipropyl-2,3-dihydro-1-benzosilole
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Si]1(CCC2=CC=CC=C21)CCC
Isomeric SMILES
CCC[Si]1(CCC2=CC=CC=C21)CCC
InChI
InChI=1S/C14H22Si/c1-3-10-15(11-4-2)12-9-13-7-5-6-8-14(13)15/h5-8H,3-4,9-12H2,1-2H3
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
- 5-(2-hydroxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- [[di(propan-2-yl)amino]-propoxy-phosphoryl]methanenitrile
- 7-methoxy-2-oxidanylidene-chromene-3-carboxylic acid
- 2,6-dimethylpyridine-3,4-dicarboxylic acid
- 5-oxidanyl-1H-indole-3-carboxylic acid
- 3-(2,4,6-trimethylphenyl)propan-1-ol
- methyl 5-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- 1,3-dinitroadamantane
- bis(chloranyl)-(chloromethyl)-sulfanylidene-$l^{5}-phosphane
- 5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-amine
