tris(2-methylidenecyclopropyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1C(C2CC2=C)(C3CC3=C)O
Isomeric SMILES
C=C1CC1C(C2CC2=C)(C3CC3=C)O
InChI
InChI=1S/C13H16O/c1-7-4-10(7)13(14,11-5-8(11)2)12-6-9(12)3/h10-12,14H,1-6H2
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
- 2-cyclopropylethylbenzene
- N'-(furan-2-ylmethyl)-N-(phenylmethyl)ethanediamide
- (4-nitrosophenyl) 3-phenylpropanoate
- 1-cyclopentylethyl 3-chloranylpropanoate
- octyl 3-phenylpropanoate
- methyl 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanoate
- 6-chloranylhexyl 4-methylbenzenesulfonate
- N,4-dimethyl-N-(6,6,9-trimethyl-3-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)benzenesulfonamide
- 4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- (4,7-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl) 4-methylbenzenesulfonate
