1-methoxy-3-propoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C10H14O2/c1-3-7-12-10-6-4-5-9(8-10)11-2/h4-6,8H,3,7H2,1-2H3
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-aza-4-azoniacyclohept-3-yne
- N-[bis(diethylaminomethyl)stibanylmethyl]-N-ethyl-ethanamine
- ethyl-di(propan-2-yl)stibane
- 1-diethylstibanylpentyl(diethyl)stibane
- iridium; methanal; tetrachloride
- dipentyl(phenyl)stibane
- phenyl-di(propan-2-yl)arsane
- dilithium 2-(methylamino)butanoate
- 2-ethanoyl-2-propyl-pentanoic acid
- (E)-N-[4,4-bis(bromanyl)-2-methyl-3-oxidanylidene-butan-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide
