1-(3-methoxyphenyl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=CC=C1)OC
Isomeric SMILES
CNCC1=CC(=CC=C1)OC
InChI
InChI=1S/C9H13NO/c1-10-7-8-4-3-5-9(6-8)11-2/h3-6,10H,7H2,1-2H3
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
- 3-(2-hydroxyethylsulfanyl)propanenitrile
- N-(4-phenyl-1,2,5-oxadiazol-3-yl)methanamide
- 3-(4-bromanyl-2-ethyl-phenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-butyl-ethanamide
- (4-butylphenyl)-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone
- N-[2,3-bis(chloranyl)phenyl]-2-cyclobutyl-ethanamide
- 2-[[(4-fluoranyl-3-methyl-phenyl)amino]-methylsulfanyl-methylidene]propanedinitrile
- 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-methyl-butanoate
- 3-azanyl-N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]benzamide
- [1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
