3-cyclohexylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][C]([CH][CH]1)C#CCO
Isomeric SMILES
C1C[CH][C]([CH][CH]1)C#CCO
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h2,5-6,10H,1,3,8H2
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
- 2-azanyl-N-octadecyl-butanamide
- carbon monoxide; [(E)-2-cyclohexylethenyl]benzene; iron
- 2-[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]ethanoylamino]-N-octadecyl-butanamide
- [(E)-2-cyclohexa-1,5-dien-1-ylethenyl]benzene
- (4-nitrophenyl) (E)-3-bromanylprop-2-enoate
- carbon monoxide; (E)-4-cyclohexylbut-3-en-2-one; iron
- (E)-4-cyclohexylbut-3-en-2-one
- 2-chloranyl-N-cyclobutyl-7H-purin-6-amine
- carbon monoxide; iron; methyl (E)-3-cyclohexylprop-2-enoate
- methyl (E)-3-cyclohexylprop-2-enoate
