1,2-diethoxy-4-propyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OCC)OCC
Isomeric SMILES
CCCC1=CC(=C(C=C1)OCC)OCC
InChI
InChI=1S/C13H20O2/c1-4-7-11-8-9-12(14-5-2)13(10-11)15-6-3/h8-10H,4-7H2,1-3H3
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-[2-(1-adamantyl)ethyl]-3-(4-chlorophenyl)thiourea
- 5-(3-bromophenyl)-1-methyl-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine
- 2-bromanyl-4-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol
- N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
- N-[(2-butoxynaphthalen-1-yl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- 2-(3-bromanylphenoxy)ethyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
- 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(3-oxidanylpropyl)-N'-(4-pentoxyphenyl)ethanediamide
