methyl 1,5-dimethylpyrrole-2-carboximidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C)C(=N)SC
Isomeric SMILES
CC1=CC=C(N1C)C(=N)SC
InChI
InChI=1S/C8H12N2S/c1-6-4-5-7(10(6)2)8(9)11-3/h4-5,9H,1-3H3
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
- methyl 4-methanoylpiperazine-1-carboximidothioate
- (6Z)-6-[(2-azanylhydrazinyl)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-3-sulfanylidene-1H-1,2,4-triazole-5-carboxylic acid
- 5-[bis(fluoranyl)methoxy]-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[8-(4-methylpiperazin-1-yl)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide
- N,N-bis(phenylmethyl)-8-[4-(phenylmethyl)piperazin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-methyl-8-(4-methylpiperazin-1-yl)-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-[5-methoxy-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide
