6-chloranylhexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCl
InChI
InChI=1S/C12H17Cl/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
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
- 2,3-dihydroimidazo[4,5-d][1,2,3]triazin-4-one hydrate
- 1-methyl-3-[2-(7H-purin-6-ylamino)ethyl]urea
- 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)diselanyl]benzene
- 10,13-dimethyl-11-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- 2,6-dimethyl-6-oxidanyl-oct-7-en-4-one
- 7-methylnon-1-yne
- hexakis(fluoranyl)uranium; tetrakis(fluoranyl)uranium
- heptyl nonanoate
- hexyl 2-methoxybenzoate
- 5-[methanoyl-(phenylmethyl)amino]-1-(phenylmethyl)imidazole-4-carboxamide
