4-[(E)-dodec-2-enyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCC/C=C/CC1=CC=C(C=C1)O
InChI
InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h10-11,13-16,19H,2-9,12H2,1H3/b11-10+
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
- 3-decylphenol
- N'-(2-dimethylaminoethyl)propane-1,3-diamine
- 3-[(1E,3E,5E)-pentadeca-1,3,5-trienyl]phenol
- 3-[3-(dimethylamino)propoxy]-2-methyl-propan-1-amine
- 2,3-bis(diethylaminomethyl)phenol
- methyl 2-[(1-methoxy-1-oxidanylidene-butan-2-yl)-phenyl-amino]butanoate
- 1-phenoxyethyl 4-bromanylbutanoate
- 1-phenoxyethyl 2-[[1-oxidanylidene-1-(1-phenoxyethoxy)propan-2-yl]-phenyl-amino]propanoate
- N,N-bis(1-prop-2-enoxyethyl)aniline
- N,N-bis(1-butoxyethyl)aniline
