N,2-dimethylthiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)C(=O)NC
Isomeric SMILES
CC1=C(C=CS1)C(=O)NC
InChI
InChI=1S/C7H9NOS/c1-5-6(3-4-10-5)7(9)8-2/h3-4H,1-2H3,(H,8,9)
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-(4-tributylstannylphenyl)propan-2-one
- 5-bromanyl-7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridine
- 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-pyridin-2-ylethenyl]isoquinoline
- 1-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]piperidin-4-ol trihydrochloride
- 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]thiophen-2-yl]propan-1-ol hydrochloride
- 1-[4-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone
- 1-(4-bromanylphenoxy)ethyl ethanoate
- N-(2-methoxyethyl)-4-tributylstannyl-benzenesulfonamide
- N-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]butanamide hydrochloride
- 3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-1-yl)isoquinoline dihydrochloride
