1-chloranyl-2-octan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCC(C)C1=CC=CC=C1Cl
InChI
InChI=1S/C14H21Cl/c1-3-4-5-6-9-12(2)13-10-7-8-11-14(13)15/h7-8,10-12H,3-6,9H2,1-2H3
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
- 1-chloranyl-2-(1-chloranylpropyl)benzene
- 6,7-dimethoxy-3-methyl-1H-quinolin-2-one
- 7-(dimethylamino)-3-methyl-1H-quinolin-2-one
- potassium methane
- N-(3-azanylnaphthalen-2-yl)-2-methyl-prop-2-enamide
- 4-[(E)-2-phosphonatoethenyl]benzoic acid
- 4-[(E)-2-phosphonoethenyl]benzoic acid
- (E)-3-[3,4-bis(fluoranyl)-2-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid
- ethyl (E)-3-[4-(2-phenylethanoyl)phenyl]but-2-enoate
- tert-butyl 3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-(4-methylphenyl)-3-oxidanylidene-propanoate
