1-iodanyl-2-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1I
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1I
InChI
InChI=1S/C14H21I/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12H,2-7,10H2,1H3
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-butyl-2-iodosyl-benzene
- 4-(dimethoxymethyl)benzenecarbonitrile
- 5-azabicyclo[2.2.2]oct-2-en-5-amine
- 3-azabicyclo[2.2.1]heptan-3-amine
- (4-chlorophenyl)-(3,7-dimethyl-4H-1,4-benzothiazin-2-yl)methanone
- (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone
- (7-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone
- 2,2-diphenyl-N-quinolin-2-yl-ethanamide
- thieno[3,2-b]quinoxaline-2-carboxylic acid
- (E)-3-(benzimidazol-1-yl)prop-2-enal
