3,4-dimethyl-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCCC(C)NC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C13H21N/c1-5-6-12(4)14-13-8-7-10(2)11(3)9-13/h7-9,12,14H,5-6H2,1-4H3
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
- 3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-(3,4-dimethylphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-[(3,4-dimethylphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(3,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,4-dimethyl-aniline
- N-(3-chlorophenyl)thiolan-3-amine
- N-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-[(3-chlorophenyl)amino]-1,3-dihydroindol-2-one
- 3-fluoranyl-N-pentan-2-yl-aniline
- 5-bromanyl-3-[(3-chlorophenyl)amino]-1,3-dihydroindol-2-one
