1-ethenyl-3-(3-methylpentyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CC=CC(=C1)C=C
Isomeric SMILES
CCC(C)CCC1=CC=CC(=C1)C=C
InChI
InChI=1S/C14H20/c1-4-12(3)9-10-14-8-6-7-13(5-2)11-14/h5-8,11-12H,2,4,9-10H2,1,3H3
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
- (Z)-N3,N3,N4,N4-tetramethylhex-3-ene-3,4-diamine
- lithium 3-methylpentylbenzene
- N1',N1',N2,N2-tetrapropylpropane-1,1,2-triamine
- lithium 1-(4-methylhexan-2-yl)-3-prop-1-en-2-yl-benzene
- 1-(4-methylhexan-2-yl)-3-prop-1-en-2-yl-benzene
- 3-methyl-2-(2-methylpropyl)aniline
- 1,1,4,4-tetrakis(bromanyl)buta-1,3-diene
- 5-methyl-1-octyl-benzimidazole
- 1-[5-methyl-2-(nonylamino)phenyl]ethanone
- 2,5-dimethyl-1-octyl-benzimidazole
