2-methoxy-N-(5-methylhexan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(C)NC1=CC=CC=C1OC
Isomeric SMILES
CC(C)CCC(C)NC1=CC=CC=C1OC
InChI
InChI=1S/C14H23NO/c1-11(2)9-10-12(3)15-13-7-5-6-8-14(13)16-4/h5-8,11-12,15H,9-10H2,1-4H3
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-[1-(4-ethylphenyl)ethyl]-6-methoxy-pyridin-3-amine
- 4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoic acid
- 2-(4-bromophenyl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 3-cyclopentyl-1-(3,4-diethoxyphenyl)propan-1-amine
- (NE)-N-[1-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]propylidene]hydroxylamine
- N-[1-(1-adamantyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
- 4-bromanyl-2-fluoranyl-N-(1-phenylpropyl)aniline
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(4-methylphenyl)ethyl]ethanamine
- N-[1-(4-chlorophenyl)ethyl]quinolin-5-amine
