4-methoxy-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(C)CNC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H21NO/c1-4-5-11(2)10-14-12-6-8-13(15-3)9-7-12/h6-9,11,14H,4-5,10H2,1-3H3
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
- 2-(2-azanylpyrrolidin-1-yl)sulfonylbenzenecarbonitrile
- 5-chloranyl-2-(2-methylpiperidin-1-yl)sulfonyl-aniline
- 4-chloranyl-N-(3-methyl-1-phenyl-butyl)aniline
- 3-bromanyl-4-(2,6-dimethylpiperidin-1-yl)sulfonyl-benzoic acid
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-fluoranyl-benzenesulfonyl chloride
- 3-(1-azanylethyl)-N-(2-ethylphenyl)benzenesulfonamide
- N4-(5-chloranylpyridin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 4-bromanyl-2-[1-[(3-chloranyl-2-methyl-phenyl)amino]propyl]phenol
- 2-[(2-methylmorpholin-4-yl)sulfonylmethyl]benzenecarbothioamide
- 4-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]benzenecarbonitrile
