4-butan-2-yl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C15H25N/c1-4-6-7-12-16-15-10-8-14(9-11-15)13(3)5-2/h8-11,13,16H,4-7,12H2,1-3H3
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-butan-2-yl-N-(3-methylbutyl)aniline
- 4-butan-2-yl-N-hexyl-aniline
- 1-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 4-butan-2-yl-N-ethyl-aniline
- 1-[2-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 4-butan-2-yl-N-phenethyl-aniline
- 1-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 4-butan-2-yl-N-(3-phenylpropyl)aniline
- 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 4-butan-2-yl-N-(cyclohexylmethyl)aniline
