1-pentyl-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C(C)C
Isomeric SMILES
CCCCCC1=CC=CC=C1C(C)C
InChI
InChI=1S/C14H22/c1-4-5-6-9-13-10-7-8-11-14(13)12(2)3/h7-8,10-12H,4-6,9H2,1-3H3
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
- 2-ethyl-1,4-dipropyl-benzene
- trilithium; butane; carbanide
- 1,4-dipropylbenzene; methylbenzene
- trilithium; butane; icosane
- trilithium; decane; propane
- tetralithium; methylbenzene; pentane
- [(E)-2-methylhept-5-en-3-yl]benzene
- aluminum 2,2-bis(oxidanyl)octadecanoate
- aluminum benzoate diethanoate
- aluminum; octadecanoic acid; 2-oxidanylpropanoate
