1-prop-2-enyl-1$l^{3}-silolane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Si]1CCCC1
Isomeric SMILES
C=CC[Si]1CCCC1
InChI
InChI=1S/C7H13Si/c1-2-5-8-6-3-4-7-8/h2H,1,3-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-ethenylphenoxy)-diethyl-methyl-silane
- 2-[(2-methylpropan-2-yl)oxy]ethynylsilicon
- acetyloxy(prop-2-enyl)silicon
- 1$l^{3}-silacyclopent-5-ene
- [2-[[3-(aminomethyl)phenyl]carbonylamino]-3-methyl-pentanoyl]-(1-methoxy-5-phenyl-pentan-3-yl)-oxidanylidene-azanium
- ditert-butyl-(2-ethenylphenoxy)-methyl-silane
- [2,2-dimethoxy-1-(3-methylbutoxy)ethenyl]silicon
- (phenylmethyl) N-[3-methylpentylsulfonyl-[2-oxidanylidene-1-phenoxy-7-(phenylmethoxycarbonylamino)heptan-3-yl]amino]carbamate
- (phenylmethyl) N-[4-methylpentanoyl-(3-phenylpropanoylamino)amino]-N-(7-nitro-6-oxidanylidene-heptyl)carbamate
- N3-[3-methyl-1-oxidanylidene-1-[pentyl(2-phenylmethoxyethanoyl)amino]pentan-2-yl]benzene-1,3-dicarboxamide
