N-methoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)OC
Isomeric SMILES
CN(C1=CC=CC=C1)OC
InChI
InChI=1S/C8H11NO/c1-9(10-2)8-6-4-3-5-7-8/h3-7H,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
- 4-[4-[bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]amino]phenyl]aniline
- (4-chloranyl-3-nitro-phenyl)-trimethyl-azanium; methyl sulfate
- (4-chloranyl-3-nitro-phenyl)-trimethyl-azanium
- 6-chloranyl-3-methyl-benzimidazol-4-amine
- 2-chloranylethanamide; chloromethylbenzene
- 2,3-dinitro-5H-phenanthridin-1-one
- 4-methylbenzimidazol-2-one
- 4-chloranylbenzimidazol-2-one
- 3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine; hydrochloride
