3-[(E)-nonadec-16-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCCCCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CC/C=C/CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C25H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22-25(26)23-24/h3-4,19,21-23,26H,2,5-18,20H2,1H3/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-bromanyl-N-(4-chloranyl-2-thiophen-3-ylcarbonyl-phenyl)ethanamide
- lithium; zinc; carbanide; 1-(phenylsulfonyl)-3H-indol-3-ide
- 1-[(E)-3-chloranyl-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]-4-phenyl-piperazine
- 4-[2-[4-(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]morpholine
- 3-chloranyl-5-ethyl-N-[[(2S)-1-(2-fluoranylethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide
- N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide
- (1S,2R)-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclohexan-1-amine hydrochloride
- 4-[2-azanyl-3,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-benzoic acid
- 3-[(3-cyanophenyl)-quinolin-8-yloxy-boranyl]benzenecarbonitrile
- (6E)-6-[5-(2-bromophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
