4-cyclopentylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)C1CCCC1
Isomeric SMILES
CC(CCCO)C1CCCC1
InChI
InChI=1S/C10H20O/c1-9(5-4-8-11)10-6-2-3-7-10/h9-11H,2-8H2,1H3
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
- (2Z)-4-chloranyl-2-methyl-penta-2,4-dienoic acid
- 3-ethylhexyl prop-2-enoate
- (2E,5E)-2-methyl-4-oxidanylidene-hepta-2,5-dienoic acid
- 1-(dimethoxymethyl)-5,5-dimethoxy-imidazolidin-2-one
- (E)-2-methylidenehex-4-enoate
- (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate chloride
- (E)-2-methylidenehex-4-enoic acid
- 2-methyl-1-[1-(2-methylprop-2-enoyl)piperazin-2-yl]prop-2-en-1-one
- 2-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- azanylidenemethylidene-ethyl-propyl-azanium; N-methylmethanamine
