2-chloranyloctadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)Cl
InChI
InChI=1S/C24H41Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(25)22-23-19-16-15-17-20-23/h15-17,19-20,24H,2-14,18,21-22H2,1H3
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
- tert-butyl (2S)-2-[[(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]sulfonylamino]propanoate
- 4-[3-(4-bromophenyl)imidazo[1,2-a]pyridin-2-yl]phenol
- 1-[4-(4-bromanyl-2-fluoranyl-phenyl)phenyl]-6-oxidanyl-hexan-1-one
- 5-fluoranyl-2-[2-fluoranyl-5-(3-methyl-4-oxidanylidene-4a,5-dihydroimidazo[2,1-f][1,2,4]triazin-7-yl)phenyl]benzenecarbonitrile
- N-tert-butyl-2-[2-(4-fluorophenyl)-4,5-dimethyl-pyrazol-3-yl]benzamide
- 3-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-4-sulfanyl-cyclobut-3-ene-1,2-dione
- 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide
- 5-naphthalen-1-yl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one
- 1-[(Z)-[4,5-dimethyl-1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 4-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,1,2-tetramethyl-imidazo[4,5-c]pyridine-6-carboxamide
