4-cyclohexylidenebutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCO)CC1
Isomeric SMILES
C1CCC(=CCCCO)CC1
InChI
InChI=1S/C10H18O/c11-9-5-4-8-10-6-2-1-3-7-10/h8,11H,1-7,9H2
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-ethylcyclohexyl) 2-bromanylethanoate
- icos-9-yne
- 1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran
- 1-methyl-2-methylidene-cyclopentane
- 4-(2-bromoethyl)cyclohexene
- 9-oxabicyclo[3.3.1]non-2-en-6-one
- 9-oxabicyclo[3.3.1]non-6-en-3-one
- (2-ethylcyclohexyl) 2,2,2-tris(chloranyl)ethanoate
- N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide
- 17-chloranylheptadec-7-yne
