6-phenylhex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)CCCC#CCO
InChI
InChI=1S/C12H14O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1,4,8,11H2
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
- methyl 2-trimethylsilyloxyprop-2-enoate
- 1,4-dimethyl-2-[(E)-pent-2-enyl]benzene
- (2S)-2-tert-butylsulfanylpentanal
- 4-trimethylsilylpent-4-ene-1,2-diol
- 3-(2-trimethylsilylethoxy)propanal
- (3E)-7-bromanylhepta-1,3-diene
- 1-methylselanylhex-1-yne
- methyl 6-nitrohexanoate
- 3-(1,3-benzodioxol-5-yl)propanenitrile
- 8-methoxyquinolin-3-ol
