4-methoxy-N-(2-methylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)CNC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H17NO/c1-9(2)8-12-10-4-6-11(13-3)7-5-10/h4-7,9,12H,8H2,1-3H3
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-(2-methylpropylamino)benzenecarbonitrile
- 1-(4-fluorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- N-cyclohexyl-2-methoxy-aniline
- 9-naphthalen-1-yl-9H-xanthene
- 4-[2-(4-fluorophenyl)-5-phenyl-1H-pyrrol-3-yl]pyridine
- [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanamine
- [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methanamine
- [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methanamine
- [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine
- [(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] ethanoate
