(3-methylidenecyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(C1)CO
Isomeric SMILES
C=C1CCC(C1)CO
InChI
InChI=1S/C7H12O/c1-6-2-3-7(4-6)5-8/h7-8H,1-5H2
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
- 4-phenylsulfanylbicyclo[3.2.1]oct-3-ene
- spiro[4.5]decan-4-one
- (6-methoxy-5-methylsulfonyloxy-4-oxidanyl-oxan-3-yl) methanesulfonate
- 2-ethoxy-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylic acid
- [8-[tert-butyl(dimethyl)silyl]oxy-3-methoxysulfinyloxy-5-bicyclo[2.2.2]octanyl] methyl sulfite
- 4-methylidenespiro[1,2-dioxolane-5,2'-adamantane]-3-one
- 5-but-3-enylcyclohexa-1,3-diene
- (8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalen-2-yl)methanol
- 6-methyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 4-methyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
