1-chloranyl-2-heptyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCCC1=CC=CC=C1Cl
InChI
InChI=1S/C13H19Cl/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h7-8,10-11H,2-6,9H2,1H3
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
- 1-(2-cyclohexylethyl)-2-methyl-1,2,3,4-tetrahydronaphthalene
- 1,2-bis(chloranyl)-3-hexyl-benzene
- 1,2-bis(chloranyl)-3-pentyl-benzene
- 1,2-bis(chloranyl)-4-hexyl-benzene
- 1,2-bis(chloranyl)-4-pentyl-benzene
- 1,2-diethoxy-4-hexyl-benzene
- 1,2-bis(fluoranyl)-4-hexyl-benzene
- 1,2-dimethyl-4-pentyl-benzene
- 1-(2-fluoranyl-6-iodanyl-phenyl)hexan-1-one
- N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]methanamine
