tris(2-methylcyclopentyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1CCCC1C)(C2CCCC2C)C3CCCC3C
Isomeric SMILES
B(C1CCCC1C)(C2CCCC2C)C3CCCC3C
InChI
InChI=1S/C18H33B/c1-13-7-4-10-16(13)19(17-11-5-8-14(17)2)18-12-6-9-15(18)3/h13-18H,4-12H2,1-3H3
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
- 6,8-bis(bromanyl)-2-methyl-3-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]quinazolin-4-one
- methylsulfanylmethylidenecyclohexane
- 2-azanyladamantane-1-carboxylic acid
- 2-acetamidoadamantane-1-carboxylic acid
- 2-[(2-nitrophenyl)amino]adamantane-1-carboxylic acid
- 2-diazanyl-3-(3-methylphenyl)quinazolin-4-one
- 1-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)amino]-3-phenyl-thiourea
- 1-[[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]amino]-3-phenyl-thiourea
- (1,5-dimethylbenzimidazol-2-yl)methanol
- 2-(chloromethyl)-1,5-dimethyl-benzimidazole
