1-chloranyloctadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)Cl
InChI
InChI=1S/C24H41Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(25)23-20-17-16-18-21-23/h16-18,20-21,24H,2-15,19,22H2,1H3
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
- decane; phosphenous acid
- pentan-2-yltin(3+) dichloride
- hexane; phosphenous acid
- pentan-2-yltin(3+)
- N,N-dimethylaniline; phosphenous acid
- 1-ethyl-1-phenyl-phospholan-1-ium iodide
- 2-methyl-1,2$l^{5}-oxaphosphinane 2-oxide
- nitrochloranuidylmethylbenzene
- 2,4-dimethyl-1,2$l^{5}-oxaphosphinane 2-oxide
- 5-bromanyl-4-methyl-furan-2-carbonitrile
