1-[(E)-but-2-enyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1(CCCCC1)O
Isomeric SMILES
C/C=C/CC1(CCCCC1)O
InChI
InChI=1S/C10H18O/c1-2-3-7-10(11)8-5-4-6-9-10/h2-3,11H,4-9H2,1H3/b3-2+
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
- N-methyl-2-methylsulfanyl-1,3-benzothiazol-6-amine
- [(E)-2-phenylprop-1-enyl]sulfanylbenzene
- N,N-dimethyl-2-methylsulfanyl-1,3-benzothiazol-6-amine
- 1-(diethoxymethyl)-2-methyl-cyclopropane
- 2-methylsulfanyl-N-propyl-1,3-benzothiazol-6-amine
- 1-(2,2-dimethoxyethyl)-2-(dimethoxymethyl)cyclopropane
- diethyl-(2-oxidanylidenepropyl)-(phenylmethyl)azanium bromide
- diethyl-(2-oxidanylidenepropyl)-(phenylmethyl)azanium
- 1-[1-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-one bromide
- 1-[1-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-one
