1-cycloheptylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1CCCCCC1)O
Isomeric SMILES
C=CC(CC1CCCCCC1)O
InChI
InChI=1S/C11H20O/c1-2-11(12)9-10-7-5-3-4-6-8-10/h2,10-12H,1,3-9H2
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
- 5-(1-azido-2-cycloheptyl-ethyl)-3-propan-2-yl-oxolan-2-one
- (4-hexylphenyl) 2,3-bis(fluoranyl)-4-heptyl-benzoate
- (4-hexylphenyl) 2,3-bis(fluoranyl)-4-propoxy-benzoate
- (4-butylphenyl) 2,3-bis(fluoranyl)-4-propyl-benzoate
- [2,3-bis(fluoranyl)-4-nonyl-phenyl] 2-fluoranyl-4-propoxy-benzoate
- (4-pentylphenyl) 4-[2,3-bis(fluoranyl)-4-nonyl-phenyl]-2,3-bis(fluoranyl)benzoate
- [2,3-bis(fluoranyl)-4-nonyl-phenyl] 2-fluoranyl-4-pentyl-benzoate
- (4-heptylphenyl) 2,3-bis(fluoranyl)-4-(4-heptoxyphenyl)benzoate
- (4-pentylphenyl) 2,3-bis(fluoranyl)-4-(4-pentoxyphenyl)benzoate
- (4-pentylphenyl) 2,3-bis(fluoranyl)-4-(4-undecoxyphenyl)benzoate
