4-methyl-2,3-dipropoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1OCCC)N)C
Isomeric SMILES
CCCOC1=C(C=CC(=C1OCCC)N)C
InChI
InChI=1S/C13H21NO2/c1-4-8-15-12-10(3)6-7-11(14)13(12)16-9-5-2/h6-7H,4-5,8-9,14H2,1-3H3
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
- tris[1-(2-methylprop-2-enoxy)ethyl] phosphate
- tris[1-(2-methylprop-2-enoxy)propyl] phosphate
- (2Z,4E)-6-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]hexa-2,4-dienoate
- (2Z,4E)-2-[(E)-2-phenylethenyl]hexa-2,4-dienedioic acid
- N-(2-ethyl-3-methyl-phenyl)hydroxylamine
- yttrium(3+) methanoate
- hydrogen carbonate; zirconium(2+)
- azanium; 2-oxidanylethanoate; zirconium(2+)
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; yttrium(3+)
- 2-oxidanylpropanoate; yttrium(3+)
