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(2,5-dimethyl-7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enyl)methanol
(2,5-dimethyl-7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(=C(C)C)C1CC2(C)CO
Isomeric SMILES
CC1=CC2C(=C(C)C)C1CC2(C)CO
InChI
InChI=1S/C13H20O/c1-8(2)12-10-6-13(4,7-14)11(12)5-9(10)3/h5,10-11,14H,6-7H2,1-4H3
Other Product
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- 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
- 7-methyl-2-methylidene-octanal
- 2,4,5,5-tetramethylhexanenitrile
- (NE)-N-(2,4,5,5-tetramethylhexylidene)hydroxylamine
- 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanoic acid
- 3,3,4-trimethylheptan-2-one
- 2,2,4,5-tetramethyl-6-oxidanylidene-hexanenitrile
- 6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 2-[2-[[1-[2-[[2-[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoic acid
- 2-[[2-[[2-[[2-[2-[2-[[2-[[4-azanyl-2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[[2-[[2-[[2-[2-[2,6-bis(azanyl)hexanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
