2-methyl-3-propan-2-yl-cyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1C(C)C)O
Isomeric SMILES
CC1=C(CCC1C(C)C)O
InChI
InChI=1S/C9H16O/c1-6(2)8-4-5-9(10)7(8)3/h6,8,10H,4-5H2,1-3H3
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-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-benzothiophene 1,1-dioxide
- N-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]ethanamide
- 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-pyrrolo[2,3-h]isoquinoline
- 3-[(E)-2-(5-phenylpyridin-3-yl)ethenyl]-7-azabicyclo[2.2.1]heptane
- 3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane
- (8E,10E)-octadeca-8,10-dien-12-ynoic acid
- [(E)-hex-4-en-1-ynyl]benzene
- 5-[(4-chlorophenyl)methylamino]-2-oxidanyl-benzoic acid
- 1-methylquinolin-7-one
- 5-(3-chloranylthiophen-2-yl)-3-(6-methylpyridin-3-yl)-1,2,4-oxadiazole
