2-(methylamino)thiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CS1)C#N
Isomeric SMILES
CNC1=C(C=CS1)C#N
InChI
InChI=1S/C6H6N2S/c1-8-6-5(4-7)2-3-9-6/h2-3,8H,1H3
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
- N-[3,5-bis(chloranyl)phenyl]-1H-1,2,4-triazol-5-amine
- 1-phenyl-4-[(2-prop-2-ynoxynaphthalen-1-yl)methyl]piperazine
- 2-(2,5-dimethylpyrrol-1-yl)-1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrole
- 4-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]pyrimidin-2-amine
- 4,5-bis(bromanyl)-N-(2,2-dimethoxyethyl)-1H-pyrrole-2-carboxamide
- methyl 3-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiophene-2-carboxylate
- 4-[(2-prop-2-ynoxynaphthalen-1-yl)methyl]morpholine
- 4,5-bis(bromanyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide
- 2-[(2-prop-2-ynoxynaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
- N-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide
