heptan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H20/c1-3-4-6-9-12(2)13-10-7-5-8-11-13/h5,7-8,10-12H,3-4,6,9H2,1-2H3
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
- heptan-3-ylbenzene
- 1,4-bis[bis(chloranyl)methyl]-2,3,5,6-tetrakis(chloranyl)benzene
- cyclopenta-1,3-diene
- 1-fluoranyl-4-$l^{1}-oxidanyl-benzene
- 2-[3-(trifluoromethyl)phenoxy]ethanenitrile
- 1-ethylcyclopentene
- 1-(2-bromoethyl)-3-methoxy-benzene
- methyl 2,4-dimethoxybenzoate
- $l^{1}-oxidanylethane
- but-1-ene
