3-cyclopentyloxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC(=C2)N
Isomeric SMILES
C1CCC(C1)OC2=CC=CC(=C2)N
InChI
InChI=1S/C11H15NO/c12-9-4-3-7-11(8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,12H2
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
- 5-azanyl-1-(4-chlorophenyl)-3-(2-hydroxyethyloxy)pyrazole-4-carbonitrile
- N-(4-aminophenyl)-4-cyclohexyloxy-butanamide
- N-(2-aminophenyl)-2-naphthalen-1-yloxy-ethanamide
- N-(2-azanylethyl)-4-methyl-3-oxidanyl-benzamide
- N-(3-azanylpropyl)-3-methyl-N-phenyl-butanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide
- 2-azanyl-4-chloranyl-N-ethyl-N-phenyl-benzamide
- 1-(4-tert-butylphenyl)-2-(2-methylimidazol-1-yl)ethanamine
- 4-[(2,6-dimethylphenoxy)methyl]aniline
- 4-azanyl-N-[(2-fluorophenyl)methyl]benzamide
