4,5,6,7-tetrahydro-1-benzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(S2)N
Isomeric SMILES
C1CCC2=C(C1)C=C(S2)N
InChI
InChI=1S/C8H11NS/c9-8-5-6-3-1-2-4-7(6)10-8/h5H,1-4,9H2
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
- O-[3-oxidanylidene-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] N-phenylcarbamothioate
- methyl 5-bromanyl-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylate
- methyl 5-methoxy-3H-benzo[e]indole-2-carboxylate
- 2-(4-ethylphenyl)imidazo[1,2-a]pyrimidine
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyrimidine
- 6-chloranyl-1-benzothiophene-2-carboxylate
- 6-chloranyl-1-benzothiophene-2-carboxylic acid
- 2-tert-butyl-8-methyl-imidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyrimidine
