N-(4-ethoxyphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2CCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2CCCCCC2
InChI
InChI=1S/C15H23NO/c1-2-17-15-11-9-14(10-12-15)16-13-7-5-3-4-6-8-13/h9-13,16H,2-8H2,1H3
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
- cyclopropyl-[(1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)ethyl]azanium
- N-[(1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)ethyl]cyclopropanamine
- 1,3-benzodioxol-5-ylmethyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium
- N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-oxidanyl-benzamide
- cyclopentyl-[(1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)ethyl]azanium
- N-[(1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)ethyl]cyclopentanamine
- [2-[(5-fluoranyl-2-methyl-phenyl)sulfamoylmethyl]phenyl]methylazanium
- 1-[2-(aminomethyl)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)methanesulfonamide
- [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium
- N-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
