4-decoxy-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=C(C=C(C=C1)N)OC
Isomeric SMILES
CCCCCCCCCCOC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C17H29NO2/c1-3-4-5-6-7-8-9-10-13-20-16-12-11-15(18)14-17(16)19-2/h11-12,14H,3-10,13,18H2,1-2H3
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
- [4-(2-ethylbutoxy)-3-methoxy-phenyl]azanium bromide
- 4-(2-ethylbutoxy)-3-methoxy-aniline
- 2-(2-pyridin-4-ylethyl)pyridine
- 1-(3-methylbut-2-enyl)urea
- (3-methoxy-4-octan-2-yloxy-phenyl)azanium chloride
- 3-methoxy-4-octan-2-yloxy-aniline
- [4-(3-ethylheptoxy)-3-methoxy-phenyl]azanium chloride
- 4-(3-ethylheptoxy)-3-methoxy-aniline
- 4-(5-cyclohexylpentoxy)-3-methoxy-aniline
- 3-methoxy-4-phenylmethoxy-aniline
