4-[2-(4-hydroxyphenyl)pent-3-ynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CC#CC(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H16O2/c1-2-3-15(14-6-10-17(19)11-7-14)12-13-4-8-16(18)9-5-13/h4-11,15,18-19H,12H2,1H3
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
- [(Z)-1,3-diphenylprop-2-enyl] ethanoate
- tert-butyl N-[(4-azanyl-3-methoxy-phenyl)methyl]carbamate
- (3aR,7aR)-1,3-di(propanoyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- hex-5-ynyl 4-methylbenzenesulfonate
- (3R)-3-methyl-5-phenoxycarbothioyloxy-pentanal
- (E)-1-(4-methylphenyl)sulfonylhex-4-en-3-one
- ethyl (1E)-N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanimidate
- (3S,3aS,5aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-8-oxidanyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one
- (3aS,6S,6aS,7R,9aR,9bS)-2-methoxy-6,9-dimethyl-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-7-ol
- 2,4-bis(2-methylprop-2-enyl)naphthalen-1-ol
