[1-(4-methoxyphenyl)cycloheptyl]methylazanium
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Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCCCC2)C[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCCCC2)C[NH3+]
InChI
InChI=1S/C15H23NO/c1-17-14-8-6-13(7-9-14)15(12-16)10-4-2-3-5-11-15/h6-9H,2-5,10-12,16H2,1H3/p+1
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
- [1-(4-methoxyphenyl)cycloheptyl]methanamine
- [1-(2,4-dichlorophenyl)cycloheptyl]methylazanium
- [1-(2,4-dichlorophenyl)cycloheptyl]methanamine
- [1-(2-methoxyphenyl)cycloheptyl]methylazanium
- [1-(2-methoxyphenyl)cycloheptyl]methanamine
- [1-(3-fluorophenyl)cyclobutyl]methylazanium
- [1-(3-fluorophenyl)cyclobutyl]methanamine
- [1-(3-fluorophenyl)cycloheptyl]methylazanium
- [1-(3-fluorophenyl)cycloheptyl]methanamine
- [1-[3-(trifluoromethyl)phenyl]cyclobutyl]methylazanium

