1-hexyl-2-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1C=CC
Isomeric SMILES
CCCCCCC1=CC=CC=C1/C=C/C
InChI
InChI=1S/C15H22/c1-3-5-6-7-11-15-13-9-8-12-14(15)10-4-2/h4,8-10,12-13H,3,5-7,11H2,1-2H3/b10-4+
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
- N,N-diethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- 7-ethoxy-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
- 2-methyl-2H-naphthalen-1-imine
- benzenecarbonitrile; N-hexylhexan-1-amine
- N,N-dimethyl-4-(methylideneamino)-3-(2-methylpent-4-en-2-yl)aniline
- N1,N3-diphenylindene-1,3-diimine
- benzenecarbonitrile; N-butylbutan-1-amine
- N,N-diethyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- benzenecarbonitrile; N-octyloctan-1-amine
- (E)-N,N'-dipentylpent-2-ene-1,5-diimine
