N-ethyl-1-(furan-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)CC1=CC=CO1
Isomeric SMILES
CCNC(C)CC1=CC=CO1
InChI
InChI=1S/C9H15NO/c1-3-10-8(2)7-9-5-4-6-11-9/h4-6,8,10H,3,7H2,1-2H3
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
- methyl 3-[[1-(furan-2-yl)propan-2-ylamino]methyl]furan-2-carboxylate
- 2-(dimethylaminomethyl)-N-[(2-fluorophenyl)methyl]aniline
- N-[1-(4-fluorophenyl)ethyl]-3-propoxy-aniline
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-2-(dimethylaminomethyl)aniline
- N-(cyclohexylmethyl)-3-propoxy-aniline
- 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanamine
- N-[(2-methoxy-5-methyl-phenyl)methyl]-3-propoxy-aniline
- 5-[(3-iodanyl-4-methyl-phenyl)sulfamoyl]-3-methyl-thiophene-2-carboxylic acid
- N-[(4-methylphenyl)methyl]-3-propoxy-aniline
- 2-methoxy-N-(2-methylpropyl)-4-nitro-aniline
