(4-cyclopentyloxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CN
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)CN
InChI
InChI=1S/C12H17NO/c13-9-10-5-7-12(8-6-10)14-11-3-1-2-4-11/h5-8,11H,1-4,9,13H2
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
- N-(2-azanyl-4-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 3-azanyl-N-ethyl-N-phenyl-benzamide
- 3-[2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenol
- N-(2-azanyl-4-fluoranyl-phenyl)-3-piperidin-1-yl-propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-imidazol-1-yl-ethanamide
- N-[3-(aminomethyl)phenyl]-3-(3-fluoranylphenoxy)propanamide
- 6-[2,5-bis(fluoranyl)phenyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 1-[(4-aminophenyl)methyl]pyrimidin-2-one
- 3-[(2,5-dimethylfuran-3-yl)carbonylamino]thiophene-2-carboxylic acid
- N',N'-dimethyl-N-propyl-ethane-1,2-diamine
