1-(2-methylcyclopenten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)C(C)O
Isomeric SMILES
CC1=C(CCC1)C(C)O
InChI
InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h7,9H,3-5H2,1-2H3
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
- 2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane-2,3-diol
- (3-methanoyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) 3-oxidanylidenebutanoate
- hexadecasodium [(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-6-[methyl-[2-[methyl-[(2R,3S,4R,5R)-2,3,5,6-tetrasulfonatooxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-hexanoyl]amino]ethyl]amino]-6-oxidanylidene-1,2,4,5-tetrasulfonatooxy-hexan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate
- 9-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
- 4-methoxy-2-methyl-oxan-3-ol
- 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 3,3,5-trimethyl-1,2,4,7-tetrahydroazepine
- 3,5-dimethyl-4-oxidanyl-cyclohexan-1-one
- 4,6-dimethyloxepan-2-one
