1-phenylhept-1-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H22/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-16H,2-4,11H2,1H3
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-(dimethylamino)-1H-pteridin-4-one
- 2-azanyl-6-(methylamino)-5-nitroso-1H-pyrimidin-4-one
- 2,8-bis(chloranyl)-5,5-bis(oxidanylidene)dibenzothiophene-3,7-diamine
- 3,7-dinitro-5,5-bis(oxidanylidene)dibenzothiophene-2,8-diamine
- dibenzofuran-2,3,7,8-tetramine
- 4-fluoranyl-1,2-dinitro-benzene
- 5-chloranyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazine
- 3,4-dimethyl-5-pyrrol-1-yl-1,2-oxazole
- 5-methyl-3-pyrrol-1-yl-1,2-oxazole
- 3-(2,5-dimethylpyrrol-1-yl)-5-methyl-1,2-oxazole
