1-butyl-2-ethenoxy-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCCCC1OC=C)O
Isomeric SMILES
CCCCC1(CCCCC1OC=C)O
InChI
InChI=1S/C12H22O2/c1-3-5-9-12(13)10-7-6-8-11(12)14-4-2/h4,11,13H,2-3,5-10H2,1H3
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
- ethenoxyethene; (2-methylphenyl)methanol
- 1-ethenoxy-2-phenyl-ethanol
- 5-(tert-butylamino)-2-methylidene-pentanoate; 2-(oxiran-2-yl)ethanoic acid
- 5-(tert-butylamino)-2-methylidene-pentanoic acid
- (3-pentoxyphenyl)-[1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone
- bromanyl 2-cyclohexylprop-2-enoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)decan-2-yl nitrate
- [6-ethoxy-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-inden-2-yl]-phenyl-methanone
- 1-ethenoxy-1,2,3,4-tetrahydronaphthalene
- (6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone
