methyl 3-[4-(aminomethyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CN
Isomeric SMILES
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CN
InChI
InChI=1S/C15H15NO2/c1-18-15(17)14-4-2-3-13(9-14)12-7-5-11(10-16)6-8-12/h2-9H,10,16H2,1H3
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
- 3-(4-methylsulfanylphenyl)benzaldehyde
- 4-(4-bromophenyl)benzenecarbonitrile
- N-(4-bromophenyl)-6-chloranyl-2-methyl-quinolin-1-ium-4-amine
- methyl 3-(4-methylphenyl)benzoate
- 4-[3-(aminomethyl)phenyl]aniline
- 1-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2,4-dichlorophenyl)urea
- 4-(4-methylsulfanylphenyl)benzaldehyde
- (6Z)-5-azanylidene-6-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-(3-fluorophenyl)benzenecarbonitrile
- 1-(2,4-dichlorophenyl)-3-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
