2,4-didecylbicyclo[2.2.1]hepta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2(CC1C=C2)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=CC2(CC1C=C2)CCCCCCCCCC
InChI
InChI=1S/C27H48/c1-3-5-7-9-11-13-15-17-19-25-23-27(22-20-26(25)24-27)21-18-16-14-12-10-8-6-4-2/h20,22-23,26H,3-19,21,24H2,1-2H3
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
- 2,5-dimethylbicyclo[2.2.1]hepta-2,5-diene
- 2,4,6-trimethylbicyclo[2.2.1]hepta-2,5-diene
- 2,4,6-triethylbicyclo[2.2.1]hepta-2,5-diene
- 7,7-dimethylbicyclo[2.2.1]hepta-2,5-diene
- 1,2,3,4-tetramethylbicyclo[2.2.1]hepta-2,5-diene
- 1,2,3,4-tetrabutylbicyclo[2.2.1]hepta-2,5-diene
- 1,2,3,4,7,7-hexamethylbicyclo[2.2.1]hepta-2,5-diene
- N-ethenylethenamine
- (E)-N-[(E)-prop-1-enyl]prop-1-en-1-amine
- (E)-N-[(E)-but-1-enyl]but-1-en-1-amine
