N-[(2S)-2-methylpentyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1
Isomeric SMILES
CCC[C@H](C)CNC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3/t11-/m0/s1
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
- (2R)-1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine-2-carboxylate
- (4S)-3-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]-1,3-thiazolidine-4-carboxylate
- 4-bromanyl-2-methyl-N-(4-methylcyclohexyl)aniline
- N-(3-methylbutyl)-2-phenyl-aniline
- 2,6-dimethylheptan-4-yl-(phenylmethyl)azanium
- [(2S,6S)-2,6-dimethylcyclohexyl]-[(1S)-1-thiophen-2-ylethyl]azanium
- 2,6-dimethyl-N-(phenylmethyl)heptan-4-amine
- [(1R)-2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium
- [(1S)-1-(4-fluorophenyl)-2-naphthalen-1-yloxy-ethyl]azanium
- (1S)-1-(4-fluorophenyl)-2-naphthalen-1-yloxy-ethanamine
