2-cyclohex-2-en-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CCO
Isomeric SMILES
C1CC=CC(C1)CCO
InChI
InChI=1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h2,4,8-9H,1,3,5-7H2
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
- (2S,3S,4R,6S)-2-(hydroxymethyl)-6-[(2R,4R,5S,6R)-6-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-2-yl]oxane-2,3,4-triol
- ethyl (2Z,6E)-3-ethoxy-4,4-bis(fluoranyl)-5-oxidanyl-7-phenyl-hepta-2,6-dienoate
- phenyl N-(7-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate
- (2S)-3-[3-methanoyl-4-(trideuteriomethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-methyl-6-morpholin-4-yl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid
- (2-cyclopentyl-4-oxidanylidene-chromen-6-yl) cyclopentanecarboxylate
- methyl (2S)-2-[(4Z,7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-2,3,6,7-tetrahydroazocin-1-yl]propanoate
- 2-phenyl-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile
- 1,4-dimethylbenzene
- lithium 2-dimethylaminoethyl(methyl)azanide
