N-(furan-2-ylmethyl)-N,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C)CC2=CC=CO2
Isomeric SMILES
CC1=CC(=CC=C1)N(C)CC2=CC=CO2
InChI
InChI=1S/C13H15NO/c1-11-5-3-6-12(9-11)14(2)10-13-7-4-8-15-13/h3-9H,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
- 2-methyl-N-phenyl-cyclopent-2-ene-1-carboxamide
- N-(furan-2-ylmethyl)-N,4-dimethyl-aniline
- N-ethyl-N-(furan-2-ylmethyl)aniline
- 1-(furan-2-ylmethyl)-4-(4-methylcyclohexyl)piperazine
- 5-cyclohex-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- [2,5-bis(chloranyl)-4-methylsulfanyl-phenyl] diethyl phosphate
- 3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
- 2-imidazol-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)methanimine
