N-dodecyl-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=C(C=C1)OC
InChI
InChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-10-11-12-17-20-18-13-15-19(21-2)16-14-18/h13-16,20H,3-12,17H2,1-2H3
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
- (3R,4R)-4-(2,4-dichlorophenyl)-5-nitro-3-oxidanyl-pentan-2-one
- 3-(1-iodanylethyl)-2,4,4-trimethyl-cyclohex-2-en-1-one
- 3-bromanyl-3-hex-4-ynyl-1H-indol-2-one
- [3-dimethoxyphosphoryl-1,1,1-tris(fluoranyl)propan-2-yl] butanoate
- 2-(4-aminophenyl)-4-azanyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 4-diethoxyphosphoryl-5-methyl-2-(2-methylpropoxy)-2,3-dihydrofuran
- 6-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexanehydrazide
- 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile
- (2S,4aS)-2-(4-methoxyphenyl)-2,4a-dihydrobenzo[f][1,2]benzodioxine
- 1-(9H-fluoren-3-yl)-3-[(2S)-1-oxidanylpropan-2-yl]urea
