[4-(methoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)CN
Isomeric SMILES
COCC1=CC=C(C=C1)CN
InChI
InChI=1S/C9H13NO/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5H,6-7,10H2,1H3
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
- 6-(2,5-dimethylphenoxy)pyridine-3-carboxylic acid
- 2-azanyl-N-(2-dimethylaminoethyl)benzenesulfonamide
- 3-(aminomethyl)-N-cyclohexyl-N-methyl-benzenesulfonamide
- N2-cyclohexyl-N2-ethyl-pyridine-2,3-diamine
- N-(4-azanyl-2-chloranyl-phenyl)-3-cyclopentyloxy-propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide
- 5-[(2,5-dimethylfuran-3-yl)carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- 3-azanyl-N-(2-methylpropyl)benzenesulfonamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- 1H-pyrrolo[3,2-h]quinoline-2,3-dione
