N-ethyl-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=COC2=CC=CC=C21
Isomeric SMILES
CCNC1=COC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-2-11-9-7-12-10-6-4-3-5-8(9)10/h3-7,11H,2H2,1H3
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
- O-ethyl 2-(2-azanyl-5-ethanoyl-phenyl)-2-methyl-propanethioate
- N-ethyl-6-(trifluoromethyl)-1,2,3-triazin-4-amine
- 6-methyl-5-[1'-(4-nitrophenyl)carbonyl-2'-oxidanylidene-spiro[cyclopentane-1,3'-indole]-5'-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- N2-(1-phenylethyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 1-(2-chloranylethanoyl)-3-methylsulfanyl-3H-indol-2-one
- 4-(fluoranylmethyl)-1,2,3-triazine
- 3,3-dimethyl-5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indole-1-carboxamide
- 4-[1,2,2,2-tetrakis(fluoranyl)ethyl]-1,2,3-triazine
- 6-[bis(chloranyl)methyl]-5-ethyl-1,2,3-triazin-4-amine
- N-ethyl-6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,3-triazin-4-amine
