2-ethyl-3-methyl-1-benzofuran-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(O1)C=CC(=C2)N)C
Isomeric SMILES
CCC1=C(C2=C(O1)C=CC(=C2)N)C
InChI
InChI=1S/C11H13NO/c1-3-10-7(2)9-6-8(12)4-5-11(9)13-10/h4-6H,3,12H2,1-2H3
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-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)ethanoic acid
- 3-nitro-5-(phenylmethyl)sulfonyl-aniline
- 3-[3,5-bis(oxidanylidene)morpholin-4-yl]propanoic acid
- 2-ethyl-3-methyl-1-benzofuran-7-amine
- 2-[3,5-bis(oxidanylidene)morpholin-4-yl]ethanoic acid
- 4-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]butanoic acid
- 2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-[5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- [2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanamine
- 2-[5-[(2,6-dimethylmorpholin-4-yl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
