2,4-dimethyl-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCCC(C)NC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C13H21N/c1-5-6-12(4)14-13-8-7-10(2)9-11(13)3/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
- N-[(2-methoxyphenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-5-methyl-benzenesulfonyl chloride
- 2-[bis(fluoranyl)methoxy]-N-[1-(2,4-dimethylphenyl)ethyl]aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine
- N-(5-methylheptan-3-yl)-4-propyl-aniline
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-pentan-2-yl-aniline
- [4-(3-chlorophenyl)piperazin-1-yl]-(1,3-thiazolidin-4-yl)methanone
- 1-(4-phenylphenyl)pentan-1-amine
- 4-chloranyl-2,5-dimethoxy-N-(3,3,5-trimethylcyclohexyl)aniline
- N-(4-methylpentan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
