tri(cycloheptyl)stibane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)[Sb](C2CCCCCC2)C3CCCCCC3
Isomeric SMILES
C1CCCC(CC1)[Sb](C2CCCCCC2)C3CCCCCC3
InChI
InChI=1S/3C7H13.Sb/c3*1-2-4-6-7-5-3-1;/h3*1H,2-7H2;
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
- tris[(E)-2-phenylethenyl]arsane
- (4E)-2,5-dimethylhepta-2,4-diene
- 1-[(2E,4E)-hexa-2,4-dienyl]-3-phenyl-benzene
- helium; silicon; tris(fluoranyl)borane
- methyl 2-tert-butyl-3-methyl-but-2-enoate
- 1-[[diethyl(phenyl)silyl]oxy-diethyl-silyl]ethyl 2-methylprop-2-enoate
- (2,6-dimethyl-5,5,6-triphenyl-1,2-oxasilinan-2-yl)methyl prop-2-enoate
- N-cyclohexyl-N-(phenylmethyl)-1,3-thiazole-2-sulfonamide
- (5-ethyl-5-methyl-heptyl) prop-2-enoate
- methanol; octane; piperidine
