3-methyl-2,3-dihydro-1-benzothiophen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=C1C=C(C=C2)N
Isomeric SMILES
CC1CSC2=C1C=C(C=C2)N
InChI
InChI=1S/C9H11NS/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-4,6H,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
- N-[3-[[methyl-[4-(2-oxidanylideneimidazolidin-1-yl)butyl]amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine
- N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide
- 2,3-dihydro-1-benzofuran-3-yl(piperidin-1-yl)methanone
- 1-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]-3-(4-fluorophenyl)urea
- N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide
- 1-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]urea
- N-[3-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]methanamide
- N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-methylmethanamine
- N-[3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide
