1-(2-methylcyclohex-2-en-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC1CC(C)O
Isomeric SMILES
CC1=CCCCC1CC(C)O
InChI
InChI=1S/C10H18O/c1-8-5-3-4-6-10(8)7-9(2)11/h5,9-11H,3-4,6-7H2,1-2H3
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
- 1,3-diethyl-4,5-dimethyl-2H-imidazol-1-ium-2-ide
- (2,4,4-trimethylcyclohexen-1-yl)methanol
- 3,3-dideuterio-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- [(1S,4R)-4-pentylcyclobut-2-en-1-yl]methanol
- 3-oxidanyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
- [(2R,3S)-3-[(2S,2'R,3'R,4'S,4aR,5S,7R,8R,8aR)-3'-acetamido-7-[(2R,3S,4R,5R,6R)-5-acetamido-6-(6-azidohexoxy)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4'-acetyloxy-5-(fluoranylmethyl)-8-oxidanyl-3-oxidanylidene-spiro[5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-2,6'-oxane]-2'-yl]-2,3-diacetyloxy-propyl] ethanoate
- potassium indene
- (ethoxydisulfanyl)oxyethane
- N-[(E)-cyclohexylmethylideneamino]-N-methyl-methanamine
- 5-chloranyl-N-methyl-2-methylidene-pyridin-3-imine
