chloranylbenzene; heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCC.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H16.C6H5Cl/c1-3-5-7-6-4-2;7-6-4-2-1-3-5-6/h3-7H2,1-2H3;1-5H
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-[2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- [1-methoxy-3,4-bis(oxidanyl)butan-2-yl] phosphate
- [1-methoxy-3,4-bis(oxidanyl)butan-2-yl] dihydrogen phosphate
- (E)-1,3-diphenylprop-2-en-1-one; 2-phenyl-2,3-dihydrochromen-4-one
- N-(phenylmethyl)purin-1-amine
- 2-(phosphonomethylamino)ethanoic acid; 1-sulfonylurea
- gadolinium(3+); sulfane
- 2,3-dimethyl-4-thiophen-2-yl-5-(3,4,5-trithiophen-2-ylthiophen-2-yl)thiophene
- aluminum 1H-quinolin-2-one
- 3-oxidanylquinoline-2-carboxylate
