N-[cyclopropyl-(4-methoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC3CCCC3
InChI
InChI=1S/C16H23NO/c1-18-15-10-8-13(9-11-15)16(12-6-7-12)17-14-4-2-3-5-14/h8-12,14,16-17H,2-7H2,1H3
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
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-piperidin-4-amine
- 8-fluoranyl-N-(2-phenylpropyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-[cyclopropyl-(4-methoxyphenyl)methyl]cyclohexanamine
- 8-fluoranyl-N-(3-phenylpropyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-[cyclopropyl-(4-methoxyphenyl)methyl]cyclooctanamine
- N-(cyclohexylmethyl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methyl-cyclohexan-1-amine
- 8-fluoranyl-N-(4-methylcyclohexyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-cycloheptyl-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
