2-cyclopentacosylethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCCCC(CCCCCCCCCCC1)CC(=O)Cl
Isomeric SMILES
C1CCCCCCCCCCCCC(CCCCCCCCCCC1)CC(=O)Cl
InChI
InChI=1S/C27H51ClO/c28-27(29)25-26-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26/h26H,1-25H2
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
- 10-chloranyldec-2-ynoyl chloride
- (E)-pentacos-2-enoyl chloride
- 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
