1-but-2-enoxy-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)OC
Isomeric SMILES
CC=CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-3-4-9-13-11-7-5-10(12-2)6-8-11/h3-8H,9H2,1-2H3
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
- 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide
- bis(chloranyl)rhodium(1+); pyridine
- N-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 4-methoxy-N-[1-[2-[(3-methoxy-2-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- N-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- 1-[(2-methoxyphenyl)-(4-phenylphenyl)methyl]piperazine
- N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide
- 2-[(4-chlorophenyl)-piperazin-1-yl-methyl]quinoline
- N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate
