1-(2-methylcyclohexen-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(CCCC1)C)O
Isomeric SMILES
CCCC(C1=C(CCCC1)C)O
InChI
InChI=1S/C11H20O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h11-12H,3-8H2,1-2H3
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
- (2E,4Z)-4-methylhepta-2,4-dien-1-ol
- 2,4,5-tris(chloranyl)benzoate
- azanyl piperidine-4-carboxylate
- diphosphate octahydrate
- 2-(4-azido-5-oxidanyl-3-oxidanylidene-1,2-oxazinan-2-yl)propanoic acid
- tert-butyl 2-(4-azido-5-oxidanyl-3-oxidanylidene-1,2-oxazinan-2-yl)propanoate
- (phenylmethyl) 2-(3-oxidanylidene-1,2-oxazinan-2-yl)propanoate
- (phenylmethyl) 2-[4,5-bis(oxidanyl)-3-oxidanylidene-1,2-oxazinan-2-yl]propanoate
- 2-phenylethanoic acid; O-prop-2-enylhydroxylamine
- 2-[5-oxidanyl-3-oxidanylidene-4-(2-phenylethanoylamino)-1,2-oxazinan-2-yl]propanoic acid
