2-methoxy-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1OC
Isomeric SMILES
CCCC(C)CNC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-4-7-11(2)10-14-12-8-5-6-9-13(12)15-3/h5-6,8-9,11,14H,4,7,10H2,1-3H3
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
- ethyl 2-[[5-(4-bromophenyl)furan-2-yl]-oxidanyl-methyl]prop-2-enoate
- 4-fluoranyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- 5-[azanyl-(3,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
- 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzenesulfonamide
- 3-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-aniline
- 4-(2-azanyl-4-methylsulfonyl-butanoyl)-1,3-dihydroquinoxalin-2-one
- 2-azanyl-N-(1-methoxypropan-2-yl)-4,5-dimethyl-benzenesulfonamide
- 3-ethyl-N2,N2-dimethyl-N1-[(4-methylsulfanylphenyl)methyl]pentane-1,2-diamine
- N-(3-carbamothioylphenyl)-4-(2-methylimidazol-1-yl)butanamide
- 1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)propan-1-amine
