5-chloranylpentoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCl
InChI
InChI=1S/C11H15ClO/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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
- (4R)-3,3-bis(chloranyl)-4-[(1S)-1-methoxyethyl]oxetan-2-one
- 3-(2-hydroxyethylamino)propyl dihydrogen phosphate
- 4-methyl-[1,2,5]thiadiazolo[3,4-e][1,4]oxazepine-5,8-dione
- methyl (Z)-2-(diethanoylamino)but-2-enoate
- 8,9-dihydrobenzo[g][1,3]benzodioxole-6-carbonitrile
- (2R,3S,4R,5S)-2-(aminomethyl)-5-(1H-imidazol-5-yl)oxolane-3,4-diol
- 1-(3-ethanoyl-5-hydroxyimino-1,3-diazinan-1-yl)ethanone
- 3-ethyl-4-oxidanylidene-quinazoline-2-carbonitrile
- 2-cyano-N-[4-(cyanomethyl)phenyl]ethanamide
- N-(1H-imidazol-2-yl)-3H-benzimidazol-5-amine
