pentadeca-1,14-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC(CC=C)O
Isomeric SMILES
C=CCCCCCCCCCC(CC=C)O
InChI
InChI=1S/C15H28O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h3-4,15-16H,1-2,5-14H2
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-ethoxy-1,1,2-tris(methylsulfanyl)prop-1-ene
- (1S,4R)-3-cyclopropyl-4-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
- 4-[chloranyl-bis(fluoranyl)methoxy]benzoyl fluoride
- methyl (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate
- 2-(4-chlorophenyl)-3-(hydroxymethyl)-1H-pyrazol-5-one
- 1-(2-chlorophenyl)hexane-2,5-dione
- (E,1R,2S)-2-chloranyl-5-methyl-1-phenyl-hex-3-en-1-ol
- 9-methoxycarbazole-3-carbaldehyde
- 1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethanone
- 6-methyl-9H-carbazole-1-carboxylic acid
