2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(S2)N)C(=O)N
Isomeric SMILES
C1CCC2=C(C1)C(=C(S2)N)C(=O)N
InChI
InChI=1S/C9H12N2OS/c10-8(12)7-5-3-1-2-4-6(5)13-9(7)11/h1-4,11H2,(H2,10,12)
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
- 4-chloranyl-5-methyl-thieno[2,3-d]pyrimidine
- 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 2,6-bis(azanyl)-1H-pyrido[2,3-d]pyrimidin-4-one
- 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- 2,4-bis(chloranyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-azanyl-4,5-dimethyl-thiophene-3-carbonitrile
- 4-chloranyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-chloranyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidine
