heptan-4-ylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCC(CCC)C1=CC=CC=C1
InChI
InChI=1S/C13H20/c1-3-8-12(9-4-2)13-10-6-5-7-11-13/h5-7,10-12H,3-4,8-9H2,1-2H3
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
- N2,N2,N3,N3-tetrakis(fluoranyl)-2-methyl-butane-2,3-diamine
- 2-icosoxyethanol
- 3-methyl-4-phenyl-1,3-thiazole-2-thione
- 2-azanyl-5-(dimethylamino)-5-oxidanylidene-pentanoic acid
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]molybdenum; carbon monoxide
- [bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]molybdenum
- methyl 2,6-bis(oxidanyl)benzoate
- 2,4,6-tri(propan-2-yl)aniline
- 3-ethenyl-2,5-dimethyl-hexa-1,4-diene
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylic acid
