1-ethoxy-2-pent-4-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCCC=C
Isomeric SMILES
CCOC1=CC=CC=C1CCCC=C
InChI
InChI=1S/C13H18O/c1-3-5-6-9-12-10-7-8-11-13(12)14-4-2/h3,7-8,10-11H,1,4-6,9H2,2H3
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
- 1-(9-bromanylnonyl)-2-propoxy-benzene
- 1-chloranyl-2-dec-9-enyl-benzene
- 1-methyl-2-oct-7-enyl-benzene
- 2-(azanyloxyamino)propanoic acid
- tris(1-hydroxyethyl)-methyl-azanium
- 4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)heptadecan-2-yl]-2-tert-butyl-5-methyl-phenol
- tris-decyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
- azane; iron(3+); oxygen(2-)
- (Z)-3-fluoranylnon-2-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
- (Z)-3-fluoranylnon-2-ene
