4-methyladamantan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC3CC1CC(C3)(C2)O
Isomeric SMILES
CC1C2CC3CC1CC(C3)(C2)O
InChI
InChI=1S/C11H18O/c1-7-9-2-8-3-10(7)6-11(12,4-8)5-9/h7-10,12H,2-6H2,1H3
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
- N2,N7-bis[5-[[4-[3-(dimethylamino)propylcarbamoyl]-5-propan-2-yl-1,3-thiazol-2-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-9,10-dihydrophenanthrene-2,7-dicarboxamide
- 5-methylimidazo[4,5-e][1,2]thiazin-4-one
- trizinc [(2S,3S,5S,6R)-4-[2,3-bis(oxidanyl)propoxy-oxidanidyl-phosphoryl]oxy-2,3,5,6-tetrakis(oxidanyl)cyclohexyl] phosphate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- [(E)-2-methyl-3-nitrooxy-prop-1-enyl] nitrate
- (2E,4E)-5-(3,4-dichlorophenyl)-N-(2-diethylaminoethyl)penta-2,4-dienamide
- 2-(2-cyclopropylphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine
- N-(2-methyl-4-nitro-phenyl)-10-(2-methylpropyl)-10-azaspiro[4.5]decan-9-imine
- 3-(2-methylpiperidin-1-yl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]propan-1-one hydrochloride
- N-[(E)-1-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octadec-4-en-2-yl]hexacosanamide
