4,5,6,7-tetrahydro-1-benzothiophen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)SC=C2
Isomeric SMILES
C1CC2=C(CC1N)SC=C2
InChI
InChI=1S/C8H11NS/c9-7-2-1-6-3-4-10-8(6)5-7/h3-4,7H,1-2,5,9H2
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
- N,N-diethylcyclohexen-1-amine
- methyl 4-(5-acetyloxypentyl)-3-nitro-benzoate
- 2-(2-azanyl-4,6-dimethoxy-phenyl)naphthalene-1,4-dione
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methoxybenzoate
- ethyl 4-(1-oxidanyl-3-oxidanylidene-isoquinolin-2-yl)benzoate
- methyl 3-methanoyl-4-phenylmethoxy-1H-indole-6-carboxylate
- O2-(fluoren-9-ylideneamino) O1-propan-2-yl ethanedioate
- 5-methyl-1-[3-(oxan-2-yloxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidine-2,4-dione
- methyl (2S)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-4-methyl-pentanoate
- (Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxidanyl-but-1-en-1-olate
