(1-methylcyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CO
Isomeric SMILES
CC1(CCCC1)CO
InChI
InChI=1S/C7H14O/c1-7(6-8)4-2-3-5-7/h8H,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
- [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-phenyl-methanone
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-nitro-benzene
- 3-[(4-nitrophenoxy)methyl]pyridine
- 2-methyl-6-[2-(4-nitrophenoxy)ethyl]pyridine
- N,N-diethyl-2-(4-nitrophenoxy)ethanamine hydrochloride
- 1-[2-(4-nitrophenoxy)ethyl]pyrrolidine hydrochloride
- methyl 2-chloranyl-3-[4-(pyridin-3-ylmethoxy)phenyl]propanoate
- methyl 2-chloranyl-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propanoate
- methyl 2-chloranyl-3-[4-(2-morpholin-4-ylethoxy)phenyl]propanoate
- 5-[(4-phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
