(E)-tetracos-12-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC/C=C/CCCCCCCCCCC
InChI
InChI=1S/C24H48/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3/b24-23+
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-(4-chloranyl-2-nitro-phenyl)-4,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 2-chloranyl-5-[2-(dipropylamino)ethyl]phenol hydrobromide
- 2-chloranyl-5-[2-(dipropylamino)ethyl]phenol
- 2-(chloromethyl)-3,7,8-trimethyl-5,10-bis(oxidanyl)pyrimido[4,5-g]quinazoline-4,9-dione
- 1-(2-chlorophenyl)-5-(4-methylphenyl)-3-(trifluoromethyl)pyrazole
- N-(3-chloranyl-1H-indol-7-yl)-4-methoxy-benzenesulfonamide
- ethyl 6-chloranyl-2-(cyclohexylmethoxy)benzimidazole-1-carboxylate
- 2-[(1R,3S)-2,2-bis(bromanyl)-1,3-dimethyl-cyclopropyl]sulfanylpyridine
- 4-[(3-bromophenyl)methoxy]-2-oxidanyl-benzohydrazide
- 3-bromanyl-6-nitro-2-piperazin-1-yl-quinoline
