methyl 4-[(cyclobutylmethylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CNCC2CCC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CNCC2CCC2
InChI
InChI=1S/C14H19NO2/c1-17-14(16)13-7-5-12(6-8-13)10-15-9-11-3-2-4-11/h5-8,11,15H,2-4,9-10H2,1H3
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
- N-(cyclobutylmethyl)-1-(4-fluorophenyl)propan-1-amine
- 4-[1-(cyclobutylmethylamino)propyl]phenol
- 1-(4-chlorophenyl)-N-(cyclobutylmethyl)propan-1-amine
- N-(cyclobutylmethyl)-3-methyl-butan-2-amine
- 1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine
- N-(cyclobutylmethyl)-1-(2,4-dichlorophenyl)ethanamine
- 1-[2,5-bis(chloranyl)phenyl]-N-(cyclobutylmethyl)ethanamine
- N-(cyclobutylmethyl)-1-[3-(trifluoromethyl)phenyl]ethanamine
- 4-[(cyclobutylmethylamino)methyl]benzenecarbonitrile
- N-(cyclobutylmethyl)-1-(3-methoxyphenyl)ethanamine
