2-methoxy-N,4-dimethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)NC)OC
InChI
InChI=1S/C9H13NO/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6,10H,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
- 3-[4-(dimethylamino)-2-methyl-phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
- 4-(1-methylpyrrol-2-yl)-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- 4-[2-methoxy-4-(methylamino)phenyl]-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- 4-[3-methoxy-4-(methylamino)phenyl]-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- 4-[4-(diethylamino)naphthalen-1-yl]-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile
- 2,4-dicyanobenzenediazonium
- [4-(hydroxymethyl)-2-methyl-5H-1,3-oxazol-4-yl]methyl dodecanoate
- 1-(4,4-dimethylhexan-2-yl)-4-methyl-benzene
- N-[2-(4,5-dimethyl-2,3-dihydropyrrol-4-yl)ethyl]ethanamide
- N-(5-acetamido-3-methyl-pentyl)ethanamide
