4-[(cyclobutylmethylamino)methyl]-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)CNCC2CCC2
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)CNCC2CCC2
InChI
InChI=1S/C14H21NO3/c1-17-12-6-11(7-13(18-2)14(12)16)9-15-8-10-4-3-5-10/h6-7,10,15-16H,3-5,8-9H2,1-2H3
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-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine
- N-(cyclobutylmethyl)-3-methylsulfanyl-propan-1-amine
- 1-cyclobutyl-N-[(6-methoxynaphthalen-2-yl)methyl]methanamine
- N-(cyclobutylmethyl)-4-propyl-cyclohexan-1-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- 1-cyclobutyl-N-[(4-methylsulfanylphenyl)methyl]methanamine
- 1-cyclobutyl-N-(naphthalen-2-ylmethyl)methanamine
- 1-cyclobutyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine
- 1-cyclobutyl-N-[[4-(3-methylbutoxy)phenyl]methyl]methanamine
- N-[(4-butoxyphenyl)methyl]-1-cyclobutyl-methanamine
