5-methylcyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1O
Isomeric SMILES
CC1CCC=C1O
InChI
InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h4-5,7H,2-3H2,1H3
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
- (NZ)-4-bromanyl-N-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
- methyl 3-(2-oxidanylidenecyclohexyl)butanoate
- 2-carbonochloridoylbenzoic acid
- methyl (2E)-2-ethanoyl-5-methyl-hexa-2,4-dienoate
- tert-butyl (2E)-2-ethanoyl-5-methyl-hexa-2,4-dienoate
- tert-butyl 2,6,6-trimethylpyran-3-carboxylate
- ethyl 6,6-dimethyl-2-(4-nitrophenyl)pyran-3-carboxylate
- (NZ)-4-chloranyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
- 5-butylsulfanylpyridin-2-amine
- 6-ethylsulfanyl-2-phenyl-imidazo[1,2-a]pyridine hydrobromide
