1-chloranyl-3-(1-chloranylpentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=CC=C1)Cl)Cl
Isomeric SMILES
CCCCC(C1=CC(=CC=C1)Cl)Cl
InChI
InChI=1S/C11H14Cl2/c1-2-3-7-11(13)9-5-4-6-10(12)8-9/h4-6,8,11H,2-3,7H2,1H3
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
- 2-azanyl-7-ethanoyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene
- 6-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one
- (2R,3S,4R)-2-(3-azidopropyl)-5-methoxy-oxolane-3,4-diol
- (2S)-2-fluoranyl-2-[(1S)-3-oxidanylidenecyclopentyl]-2-phenyl-ethanenitrile
- N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
- (2R,5R)-2-phenyl-4-oxa-1-azabicyclo[3.3.1]nonan-9-one
- (E)-N-[bis(azanyl)methylidene]-3-(2-ethylphenyl)prop-2-enamide
- (E)-N-[bis(azanyl)methylidene]-3-(2,5-dimethylphenyl)prop-2-enamide
- (E)-4,4-dimethyl-2-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pent-2-enenitrile
