2-methyl-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1C
Isomeric SMILES
CCCC(C)CNC1=CC=CC=C1C
InChI
InChI=1S/C13H21N/c1-4-7-11(2)10-14-13-9-6-5-8-12(13)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
- 4-chloranyl-2,5-dimethoxy-N-(2-methylbutyl)aniline
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline
- 3-chloranyl-N-[1-(4-fluorophenyl)pentyl]-4-methyl-aniline
- 4-ethyl-N-(2-methylpentyl)aniline
- 2,4,5-tris(chloranyl)-N-(1-thiophen-2-ylethyl)aniline
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-chlorophenyl)sulfanyl-propanamide
- 3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine
- N-(3-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide
- (4-chlorophenyl)-(4-phenylphenyl)methanamine
