1-ethenyl-2,3,4-triethyl-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=CC=CC=C21)C=C)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C2=CC=CC=C21)C=C)CC)CC
InChI
InChI=1S/C18H22/c1-5-13-14(6-2)16(8-4)18-12-10-9-11-17(18)15(13)7-3/h7,9-12H,3,5-6,8H2,1-2,4H3
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
- 5-[(E)-non-5-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine
- 2-ethenyl-1-propyl-naphthalene
- 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine
- 1-ethenyl-2,3,4-tripropoxy-benzene
- ethenylbenzene; methanamine
- 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine
- 3-ethenyl-1-ethyl-2-methoxy-naphthalene
- [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-oct-4-enoate
- 1-ethenyl-2-ethyl-3,4-dimethyl-benzene
- 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyrimidine
