N-(4-methoxyphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NC2CCCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-10-8-13(9-11-14)15-12-6-4-2-3-5-7-12/h8-12,15H,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-(4-methoxyphenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- 1-ethyl-N-(4-methoxyphenyl)piperidin-1-ium-4-amine
- 1-ethyl-N-(4-methoxyphenyl)piperidin-4-amine
- N-(4-methoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(4-methoxyphenyl)-1-propyl-piperidin-4-amine
- N-phenyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide
- N-(2-methoxyphenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide
- N-(4-fluorophenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide
- N-(2-fluorophenyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide
- N-methyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide
