N-(2-methylpropyl)-2-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(C)CNC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-13(2)12-17-15-10-6-7-11-16(15)18-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3
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
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(4-fluorophenyl)sulfanyl-propanamide
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-4-carbothioamide
- [(1S)-1-(3,4-dipropoxyphenyl)pentyl]azanium
- 1-[2-(2,4-dimethylphenyl)sulfanyl-5-fluoranyl-phenyl]ethanone
- [(1S)-1-(4-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium
- 4-bromanyl-N-[(2-ethoxyphenyl)methyl]-2-methyl-aniline
- [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-pentyl]azanium
- 5-chloranyl-2-(4-propylpiperazin-4-ium-1-yl)sulfonyl-aniline
- 5-chloranyl-2-(4-propylpiperazin-1-yl)sulfonyl-aniline
- 2-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]benzenecarbonitrile
