N-methoxy-4-(3-methylbut-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC=C(C=C1)NOC)C
Isomeric SMILES
CC(=CCC1=CC=C(C=C1)NOC)C
InChI
InChI=1S/C12H17NO/c1-10(2)4-5-11-6-8-12(9-7-11)13-14-3/h4,6-9,13H,5H2,1-3H3
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
- 4-(furan-2-yl)-3-triethylsilyloxy-azetidin-2-one
- 4-thiophen-2-yl-3-triethylsilyloxy-azetidin-2-one
- phenylcarbonyl benzenecarboperoxoate; sulfane
- methylsulfanylmethyl bis(phenylmethyl) phosphate
- [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- (2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl) ethanoate
- [1-oxidanyl-1-(phenylmethoxycarbonylamino)butan-2-yl]carbamic acid
- 6-(2-hydroxyethylamino)hexylcarbamic acid
- 1-methyl-2-phenyl-imidazol-1-ium-1-carbaldehyde
- (2-azanyl-1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)-(2-hydroxyethyl)carbamic acid
