tricyclopentylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2CCCC2)(C3CCCC3)O
Isomeric SMILES
C1CCC(C1)C(C2CCCC2)(C3CCCC3)O
InChI
InChI=1S/C16H28O/c17-16(13-7-1-2-8-13,14-9-3-4-10-14)15-11-5-6-12-15/h13-15,17H,1-12H2
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
- 4-chloranyl-1,1-diphenyl-butan-1-ol
- methyl 2-azanyl-3-methyl-but-2-enoate
- 1-[(2,4-dimethylphenyl)-phenyl-methyl]-2,4-dimethyl-benzene
- 1-[(2,4-dimethylphenyl)-(4-methylphenyl)methyl]-2,4-dimethyl-benzene
- N-(triphenylmethyl)propan-1-amine
- 2-[4-(4-carbonocyanidoylphenoxy)phenyl]-2-oxidanylidene-ethanenitrile
- 2-(4-carbonocyanidoylphenyl)-2-oxidanylidene-ethanenitrile
- 2,4,6-tris(trifluoromethylsulfonyl)phenol
- 2-methoxy-1,3,5-tris(trifluoromethylsulfonyl)benzene
- 1,3,5-tris(trifluoromethylsulfonyl)-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
