2,4,7-trimethyl-1-benzofuran-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1OC(=C2)C)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1OC(=C2)C)C)N
InChI
InChI=1S/C11H13NO/c1-6-4-10(12)8(3)9-5-7(2)13-11(6)9/h4-5H,12H2,1-3H3
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
- (4aR,5S,8aS)-2,2,4a-trimethyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol
- 3-(6,6-dimethyl-3-bicyclo[3.1.0]hexanylidene)butanenitrile
- 1-(2-hydroxyethyl)-3,3,5,5-tetramethyl-cyclohexan-1-ol
- (Z)-3-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hexanyl]but-2-enenitrile
- (3aS,6aS)-spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,4'-cyclohexane]-1'-ol
- 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine
- 2,4,5,6-tetrahydro-1H-benzo[f]quinazolin-3-one
- (E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]prop-2-enenitrile
- 1-cyclohexyloxy-4-ethynyl-benzene
- (4aS)-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalene-4a-carbonitrile
