7-methoxy-2-methyl-1-benzofuran-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2O1)OC)N
Isomeric SMILES
CC1=CC2=C(C=CC(=C2O1)OC)N
InChI
InChI=1S/C10H11NO2/c1-6-5-7-8(11)3-4-9(12-2)10(7)13-6/h3-5H,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
- ethyl (2R,4S)-4-(methoxymethoxy)-5,5-dimethyl-2-(2-methylpropyl)hexanoate
- (2R,3S)-2-[tert-butyl-(phenylmethyl)amino]-3-oxidanyl-heptanenitrile
- 2-butan-2-ylsulfanyl-5-(phenylmethyl)-4-propan-2-yl-1H-imidazole
- spiro[1,3-dithiolane-2,9'-thioxanthene]
- 4-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclopent-2-en-1-one
- non-1-en-3-yn-5-yl (Z)-5-trimethylsilylpent-2-en-4-ynoate
- (2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-4-ol
- (5-azanyl-5-oxidanylidene-pentyl) ethanoate
- 3-methylidene-4-oxidanyl-octan-2-one
- methyl N-azanylcarbamate
