2-methoxy-1-propoxy-4-propyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OCCC)OC
Isomeric SMILES
CCCC1=CC(=C(C=C1)OCCC)OC
InChI
InChI=1S/C13H20O2/c1-4-6-11-7-8-12(15-9-5-2)13(10-11)14-3/h7-8,10H,4-6,9H2,1-3H3
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
- 4-(5-ethoxy-4-methoxy-2-propyl-phenyl)-4-oxidanylidene-butanoic acid
- 4-(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-butanoic acid
- 4-(4,5-dimethoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- (E)-4-oxidanylidene-4-(2,4,5-triethoxyphenyl)but-2-enoic acid
- 4-(4,5-dimethoxy-2-methyl-phenyl)-4-oxidanylidene-butanoic acid
- 4-(2,4-diethoxyphenyl)-4-oxidanylidene-butanoic acid
- 2-(2,3-dimethoxyphenyl)ethanal
- (E)-4-(2,3-dimethoxyphenyl)but-2-enoic acid
- 2-azanyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-azanyl-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
