1,8-bis(prop-2-enyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=C1C(=CC=C2)CC=C
Isomeric SMILES
C=CCC1=CC=CC2=C1C(=CC=C2)CC=C
InChI
InChI=1S/C16H16/c1-3-7-13-9-5-11-15-12-6-10-14(8-4-2)16(13)15/h3-6,9-12H,1-2,7-8H2
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-azanyl-3-prop-2-enyl-benzoic acid
- 2,4,6-triethoxy-1,3,5,2$l^{3},4$l^{3},6$l^{3}-trioxatrisilinane
- 2-(3-prop-2-enylphenoxy)ethanoic acid
- S-prop-2-enyl 4-prop-2-enylbenzenecarbothioate
- 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbaldehyde
- 2,4,5-tris(prop-2-enoxycarbonyl)benzoic acid
- bis(2-ethylhexyl) decanedioate; 2-[2-(phenylcarbonyloxy)ethoxy]ethyl benzoate
- 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbodithioic acid
- 2-azanyl-5-prop-2-enyl-benzoic acid
- 2,4-diphenyl-1H-imidazole-5-carbaldehyde
