7-methyl-2,3-dihydro-1-benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OCC2)N
Isomeric SMILES
CC1=C(C=CC2=C1OCC2)N
InChI
InChI=1S/C9H11NO/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-3H,4-5,10H2,1H3
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
- 2,2,2-tris(fluoranyl)-N-(7-methyl-3-oxidanylidene-1-benzofuran-6-yl)ethanamide
- 4,7-dimethyl-5-nitro-1,3-benzodioxole
- 1-(2-azanylethyl)-3-(4,7-dimethyl-1,3-benzodioxol-5-yl)thiourea
- 5-methyl-7-nitro-3,4-dihydro-1,2-benzodioxine
- 5-isothiocyanato-4,7-dimethyl-1,3-benzodioxole
- 2,2,2-tris(fluoranyl)-N-(2-methyl-3-oxidanyl-phenyl)ethanamide
- 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxine
- 5,8-dimethyl-4H-1,3-benzodioxine
- 5,8-dimethylchromen-4-one
- N-(5-methyl-3,4-dihydro-1,2-benzodioxin-6-yl)imidazolidin-2-amine
