(2,4-dimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN)OC
InChI
InChI=1S/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
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
- 5-tert-butyl-4-ethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole
- 2-(4-chlorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
- 8-[2-(4-tert-butylphenoxy)ethylsulfanyl]-7H-purin-6-amine
- dimethyl 2-methylfuran-3,4-dicarboxylate
- 4-(1,3-dioxan-2-yl)-2-nitro-phenol
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)decanamide
- 3-[4-(4-cyanonaphthalen-2-yl)butyl]naphthalene-1-carbonitrile
- 2'-butyl-5',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborolane]-3,11-diol
- 4,6-bis(chloranyl)-2-fluoranyl-pyrimidine
- 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanamine
