(2-hexylcycloprop-2-en-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC1CO
Isomeric SMILES
CCCCCCC1=CC1CO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-9-7-10(9)8-11/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
- benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+)
- carbon monoxide; cyclopentane; molybdenum; [(2S)-2H-pyran-2-yl]methyl ethanoate; hexafluorophosphate
- [(2S)-2H-pyran-2-yl]methyl ethanoate
- carbon monoxide; cobalt; (2,2-dimethyl-5-methylidene-hept-6-yn-3-yl) methanesulfonate
- (2,2-dimethyl-5-methylidene-hept-6-yn-3-yl) methanesulfonate
- 5-methoxy-2-[2-(5-methoxy-4-oxidanylidene-pyran-2-yl)-3,4-bis(4-methoxyphenyl)cyclobutyl]pyran-4-one
- 2-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl-[(1R)-1-phenylethyl]amino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3-(2,3-dihydro-1H-inden-5-yl)-2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- lithium trifluoromethylbenzene
- (E)-3-(3-fluorophenyl)prop-2-en-1-ol
