4-butyl-N-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NOC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NOC
InChI
InChI=1S/C11H17NO/c1-3-4-5-10-6-8-11(9-7-10)12-13-2/h6-9,12H,3-5H2,1-2H3
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-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-(methoxymethoxy)-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one
- nitric acid; phenol
- (Z)-4,5,5,6,6,7,7,8,8,9,10,11,11-tridecakis(fluoranyl)-2-methyl-undec-2-enoate
- 7-methoxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione
- (Z)-4,5,5,6,6,7,7,8,8,9,10,11,11-tridecakis(fluoranyl)-2-methyl-undec-2-enoic acid
- 2-azanyl-3-[2-(phenylmethoxycarbonylamino)phenyl]propanoic acid
- chromium(2+); molybdenum(2+); nickel(2+); vanadium(2+)
- potassium sodium chloride nitrate
- 3-[tert-butyl(dimethyl)silyl]oxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one
- azanium bis(fluoranyl) phosphate
