(6E,8E,10E,12E)-octadeca-6,8,10,12-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CC=CC=CCCCCC
Isomeric SMILES
CCCCC/C=C/C=C/C=C/C=C/CCCCC
InChI
InChI=1S/C18H30/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h11-18H,3-10H2,1-2H3/b13-11+,14-12+,17-15+,18-16+
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
- ethyl 2-(2-methyl-1-oxidanyl-propyl)hex-5-enedithioate
- 2-phenylmethoxybenzoyl chloride
- 1-chloranyl-2-[2-(2-chlorophenyl)ethynyl]benzene
- (4R)-3,5-dimethyl-4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]hex-5-enoic acid
- (3aR,4S,7aS)-7a-(hydroxymethyl)-3a-methyl-4-[(2-methylpropan-2-yl)oxy]-4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- diethyl 2-(5-methylhex-4-enyl)propanedioate
- tert-butyl N-[(2S,3R,4S)-1-cyano-4-methyl-2-oxidanyl-hexan-3-yl]carbamate
- 4-cyano-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- methyl (Z)-13-oxidanyltetradec-5-enoate
- diethyl (2S)-2-(methoxycarbonylamino)butanedioate
