4-methyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C)N
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C)N
InChI
InChI=1S/C10H15NO/c1-3-6-12-10-7-8(2)4-5-9(10)11/h4-5,7H,3,6,11H2,1-2H3
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
- N-(3-carbamothioylphenyl)-2-(2-methylimidazol-1-yl)propanamide
- 4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]benzoic acid
- 6-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one
- 2-[2,2,2-tris(fluoranyl)ethylamino]pyridine-3-carbothioamide
- 4-(4-ethanoyl-2-methoxy-phenoxy)butanenitrile
- 7-[(4-nitrophenyl)carbonylamino]heptanoic acid
- 2-(2-bromanylphenoxy)pyridine-4-carbothioamide
- 4-(thiophen-2-ylsulfonylamino)benzenecarbothioamide
- 2-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide
- 7-[(3,5-dimethylphenyl)carbonylamino]heptanoic acid
