4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1S(=C=O)C=C2
Isomeric SMILES
C1CNCC2=C1S(=C=O)C=C2
InChI
InChI=1S/C8H9NOS/c10-6-11-4-2-7-5-9-3-1-8(7)11/h2,4,9H,1,3,5H2
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
- 1-(2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-9-yl)ethanone
- 9-(pyrrolidin-1-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone hydrochloride
- 1-[4-(dimethylaminomethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-[4-(fluoranylmethyl)phenyl]ethanone
- bis(chloranyl)phosphinous acid; 1-(chloromethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- bis(chloranyl)phosphinous acid; 1-(chloromethyl)-4,5-dihydro-3H-pyrido[4,3-b]indole
- 9-(piperidin-1-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1-phenyl-2,3-bis(prop-2-ynoxy)benzene
- 6-phenyl-5,5-bis(propa-1,2-dienoxy)cyclohexa-1,3-diene
- 1-prop-2-ynoxyanthracene
