2-methoxy-N-(3-methylpentan-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)NC1=CC=CC=C1OC
Isomeric SMILES
CCC(C)C(C)NC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-5-10(2)11(3)14-12-8-6-7-9-13(12)15-4/h6-11,14H,5H2,1-4H3
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
- 2-azanyl-N-[5-(diethylamino)pentan-2-yl]benzenesulfonamide
- 3,5-dimethoxy-N-(3-methylpentan-2-yl)aniline
- (NE)-N-[1-[2-[(4-fluorophenyl)methoxy]phenyl]propylidene]hydroxylamine
- N-[1-(3-fluorophenyl)ethyl]-2,6-dimethyl-heptan-4-amine
- N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(3-chlorophenyl)ethyl]-4-propyl-aniline
- 2-methyl-1-(4-phenylphenyl)butan-1-amine
- 1-[2-(3,4-dimethylphenyl)sulfanylphenyl]ethanamine
- 3-methyl-2-(4-methyl-1,4-diazepan-1-yl)butanoic acid
- 5-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-dihydroindol-2-one
