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2-(cyclohexylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(cyclohexylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=C(C3=C(S2)CCCC3)C(=O)N)CC1
Isomeric SMILES
C1CCC(=NC2=C(C3=C(S2)CCCC3)C(=O)N)CC1
InChI
InChI=1S/C15H20N2OS/c16-14(18)13-11-8-4-5-9-12(11)19-15(13)17-10-6-2-1-3-7-10/h1-9H2,(H2,16,18)
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
- (NZ)-N-indeno[2,1-b][1]benzothiol-6-ylidenehydroxylamine
- 2-methyl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (4-methylphenyl) 4-methyl-2-(methylcarbamoylamino)thiophene-3-carboxylate
- 1,3-bis(4-methylphenyl)-2,3-dihydro-1H-isoindole
- 3,3-bis(oxidanylidene)-2,4-bis(phenylmethyl)-3$l^{6},2,4-benzothiadiazepine-1,5-dione
- 2-(3-pyrrolidin-1-ylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-ethoxy-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(8-methoxy-4-oxidanylidene-2,3,9,9a-tetrahydro-1H-fluoren-4a-yl)ethanoic acid
- [[bis(methylsulfanyl)methylideneamino]sulfonyl-methyl-amino]methylbenzene
- ethyl 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl carbonate
