3-[(E)-heptadec-14-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CC/C=C/CCCCCCCCCCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h3-4,17,19-21,24H,2,5-16,18H2,1H3/b4-3+
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-ethanoyl-5-methylsulfanyl-3-oxidanyl-1-(phenylmethyl)imidazo[1,2-c]pyrimidin-7-one
- 5-but-3-enyl-1,2,3,4,5-pentapropyl-cyclopenta-1,3-diene
- 2-ethoxy-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-imine
- 3,3-bis(2-trimethylsilylethynyl)pent-4-en-1-ynyl-trimethyl-silane
- 1-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-3-cyano-2-methyl-guanidine
- 1-chloranyl-4-nitro-7-prop-2-enoxy-10H-acridin-9-one
- N-[3-(3,4-dimethylphenyl)propyl]-2-[3,4,5-tris(oxidanyl)phenyl]ethanamide
- 1-(4-chlorophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile
- [(3aR,7aR)-4-methoxy-6-oxidanylidene-1-(phenylmethyl)-2,3,7,7a-tetrahydroindol-3a-yl]methyl ethanoate
- 1-(2-chlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine
