6,7-dihydro-5H-thieno[2,3-d]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CSC2=CCN1
Isomeric SMILES
C1C=C2C=CSC2=CCN1
InChI
InChI=1S/C8H9NS/c1-4-9-5-2-8-7(1)3-6-10-8/h1-3,6,9H,4-5H2
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
- ethanedioic acid; ethyl 2-azanyl-6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carboxylate
- 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride
- 2-[[(Z)-N'-[(3-chlorophenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoic acid
- 6-propyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- methyl 2-[[(Z)-N'-[(3-iodanylphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate hydrochloride
- 2-azanyl-6-prop-2-enyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
- methyl 2-[[(Z)-N'-[(3-iodanylphenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate
- propan-2-yl 2-[[(Z)-N'-[(3-chlorophenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate hydrochloride
- 6-[(2-chlorophenyl)methyl]-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride
- ethyl 2-[[(Z)-N'-[(3-fluorophenyl)carbamoyl]carbamimidoyl]-methyl-amino]ethanoate hydrochloride
