1-(cyclohexen-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CCCCC1)O
Isomeric SMILES
CCCC(C1=CCCCC1)O
InChI
InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h7,10-11H,2-6,8H2,1H3
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
- 4-(2,4,6-trimethylcyclohexyl)butan-2-ol
- (E)-4-(3,4-dimethylcyclohex-3-en-1-yl)but-3-en-2-one
- (E)-4-(2,5,6,6-tetramethylcyclohex-3-en-1-yl)but-3-en-2-ol
- (Z)-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-ol
- (E)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-ol
- diphenyl-[2-[5-(3-phenylpropylamino)pent-3-ynyl]-1,3-dithian-2-yl]methanol; ethanedioic acid
- (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol
- 7-hexyloctadecane
- diphenyl-[2-[5-(3-phenylpropylamino)pent-3-ynyl]-1,3-dithian-2-yl]methanol
- 1-dodecyl-2-methyl-quinolin-1-ium
