4-methoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OC
Isomeric SMILES
CNC1=CC=C(C=C1)OC
InChI
InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,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
- 6-propyl-1,3,5-triazine-2,4-diamine
- (4-sulfanylphenyl) hydrogen sulfite
- 10-(2-hexylcyclopropyl)decanamide
- 2-chloroethyl-(diphenylmethyl)-ethyl-azanium chloride
- 2-chloranyl-N-(diphenylmethyl)-N-ethyl-ethanamine
- 3,3-diphenyl-N,N-di(propan-2-yl)propan-1-amine
- 1,3-bis(dimethylamino)propan-2-ol
- dibutyltin; ethanoic acid; hydrate
- [1-(3-hydroxyphenyl)-1-oxidanyl-propan-2-yl]azanium chloride
- 2-(4-aminophenyl)carbonylsulfanylethyl-diethyl-azanium chloride
