2-pentylaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1N
Isomeric SMILES
CCCCCC1=CC=CC=C1N
InChI
InChI=1S/C11H17N/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9H,2-4,7,12H2,1H3
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
- 1-[(4-fluorophenyl)methyl]-2-(piperidin-4-ylmethyl)benzimidazol-5-ol
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-N-prop-2-enyl-ethanamide
- 1-[(4-methylphenyl)methyl]-2-[(1-methylpiperidin-4-yl)methyl]benzimidazole
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-N-propyl-ethanamide
- 4-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]butan-2-one
- (2E)-2-cyano-2-[(2-iodanylphenyl)hydrazinylidene]-N-propyl-ethanamide
- 4-azanyl-8-pentyl-cinnoline-3-carboxamide
- 1-[(4-fluorophenyl)methyl]-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]benzimidazole
- 4-azanyl-8-pentyl-cinnoline-3-carboxylic acid
- 2-[4-[(1-phenylbenzimidazol-2-yl)methyl]piperidin-1-yl]ethanol
