(4-methylphenyl)methoxymethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COCN
Isomeric SMILES
CC1=CC=C(C=C1)COCN
InChI
InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)6-11-7-10/h2-5H,6-7,10H2,1H3
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
- [4-[1-[4-[4-[2-[4-[[4-[2-(4-methoxyphenyl)ethyl]-3-methyl-phenyl]-[4-(4-methylphenyl)phenyl]amino]-2-methyl-phenyl]ethyl]phenoxy]carbonyloxyphenyl]cyclohexyl]phenyl] ethanoate
- [4-[1-[4-[4-[2-[4-[[4-[4-[[4-[2-(4-methoxyphenyl)ethyl]phenyl]-(3-methylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-(3-methylphenyl)amino]phenyl]ethyl]phenoxy]carbonyloxyphenyl]cyclohexyl]phenyl] ethanoate
- [4-[1-(4-ethanoylphenyl)cyclohexyl]phenyl] 4-[2-[4-[[4-[4-[[4-[2-(4-methoxyphenyl)ethyl]phenyl]-phenyl-amino]phenoxy]phenyl]-phenyl-amino]phenyl]ethyl]benzoate
- [4-[2-[4-[[4-[2-(3-methoxyphenyl)ethyl]phenyl]-[4-(4-methylphenyl)phenyl]amino]phenyl]ethyl]phenyl] ethanoate
- [4-[2-[4-[[4-[2-(4-methoxy-3-methyl-phenyl)ethyl]-3-methyl-phenyl]-[4-(4-methylphenyl)phenyl]amino]-2-methyl-phenyl]ethyl]-2-methyl-phenyl] ethanoate
- [4-[2-[4-[[4-[2-(4-methoxyphenyl)ethyl]-3-methyl-phenyl]-[4-(4-methylphenyl)phenyl]amino]-2-methyl-phenyl]ethyl]phenyl] ethanoate
- [4-[2-[4-[[4-[2-(4-methoxyphenyl)ethyl]phenyl]-[2-methyl-4-(3-methylphenyl)phenyl]amino]phenyl]ethyl]phenyl] ethanoate
- [4-[2-[4-[[4-[2-(4-methoxyphenyl)ethyl]phenyl]-(4-phenylphenyl)amino]phenyl]ethyl]phenyl] ethanoate
- [4-[2-[4-[[4-[4-[[4-[2-(4-methoxyphenyl)ethyl]phenyl]-(3-methylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-(3-methylphenyl)amino]phenyl]ethyl]phenyl] ethanoate
- [4-[2-[4-[[4-(4-ethylphenyl)phenyl]-[4-[2-(4-methoxyphenyl)ethyl]-3-methyl-phenyl]amino]-2-methyl-phenyl]ethyl]phenyl] ethanoate
