4-phenylmethoxybut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)COCC#CCO
InChI
InChI=1S/C11H12O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7,12H,8-10H2
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
- 3-(4-ethanoylphenyl)propanal
- N-(1-methyl-4,5-dihydroimidazol-2-yl)pyridin-3-amine
- 3-phenylsulfanylfuran
- sodium benzenecarbodithioate
- 1-but-1-en-2-yloxyethylbenzene
- 1-methoxy-4-(3-methylbut-3-enyl)benzene
- (E,3S)-2-methyl-1-phenyl-pent-1-en-3-ol
- (2-pent-4-enylphenyl)methanol
- (10Z)-2,5,6,7,8,9-hexahydro-1H-cyclopenta[9]annulen-4-one
- 3-(2,4-dimethylphenyl)butanal
