3-(aminomethyl)-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)CN
Isomeric SMILES
COC1=C(C=C(C=C1)N)CN
InChI
InChI=1S/C8H12N2O/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,5,9-10H2,1H3
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
- 5-methoxybenzo[g][1,3]benzoxathiol-2-one
- 3-(aminomethyl)-4-methoxy-aniline dihydrochloride
- 4-nitroso-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) N-phenylcarbamate
- 1-[[5-[(7-chloranylquinolin-4-yl)amino]-2-methoxy-phenyl]methyl]-1,3,3-triethyl-urea
- 3-(2-chloranylphenothiazin-10-yl)propanoic acid
- 3-[[5-[(7-chloranylquinolin-4-yl)amino]-2-methoxy-phenyl]methyl]-1,1-diethyl-urea
- 1-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-1,3,3-triethyl-urea
- 3-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-1,1-diethyl-urea
- ethyl 4-chloranylpyridine-2-carboxylate
