(E)-pentacos-2-enoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC=CC(=O)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC/C=C/C(=O)Cl
InChI
InChI=1S/C25H47ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h23-24H,2-22H2,1H3/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
- 8-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-piperazin-1-yl-pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
- N-(1-adamantyl)-4-piperazin-1-yl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- N2-tert-butyl-N4-(2,2-dimethylpropyl)-6-piperazin-1-yl-pyrimidine-2,4-diamine
- (E)-N-pyrimidin-2-yloctadec-9-enamide
- phthalazine; quinazoline
- 2-hex-5-enyl-1-benzofuran
- N-[(E)-dec-1-enyl]-1,10-phenanthrolin-5-amine
- N,N-dimethyl-1-[[(E)-octadec-9-enoyl]amino]propan-1-amine oxide
- 3,7-dihydropurine-2,6-dione; pyridine
- (E)-4-bromanylbut-1-en-1-ol
