2,2-dimethyl-3H-1-benzofuran-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(O1)C=CC(=C2)N)C
Isomeric SMILES
CC1(CC2=C(O1)C=CC(=C2)N)C
InChI
InChI=1S/C10H13NO/c1-10(2)6-7-5-8(11)3-4-9(7)12-10/h3-5H,6,11H2,1-2H3
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-(2-ethanoyl-3-methoxy-phenyl)ethanoic acid
- O2-(2-ethylhexyl) O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-(4-oxidanylbutyl) benzene-1,2-dicarboxylate
- 4-bromanyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-nitro-phenol
- 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-methyl-6-nitro-phenol
- O4-ethyl O1-methyl benzene-1,4-dicarboxylate
- 4-chloranyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol
- 1,2,2-tris(chloranyl)ethenylcyclopentane
- methyl 2-(4-methoxy-4-oxidanylidene-butanoyl)benzoate
