(E)-N'-cyano-3-thiophen-2-yl-prop-2-enimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC(=NC#N)N
Isomeric SMILES
C1=CSC(=C1)/C=C/C(=NC#N)N
InChI
InChI=1S/C8H7N3S/c9-6-11-8(10)4-3-7-2-1-5-12-7/h1-5H,(H2,10,11)/b4-3+
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
- 3-oxidanylidenebicyclo[3.3.1]nonane-7-carboxylic acid
- (E)-N-cyano-N'-methyl-3-thiophen-2-yl-prop-2-enimidamide
- (3-methyl-1-phenyl-butan-2-yl)benzene
- (E)-N'-cyano-3-(furan-2-yl)prop-2-enimidamide
- 1-(3-methyl-2-phenyl-butyl)-4-propan-2-yl-benzene
- 1-[N-propan-2-yl-C-[(E)-2-thiophen-2-ylethenyl]carbonimidoyl]urea
- 1-tert-butyl-4-phenethyl-benzene
- (E)-N-cyano-N'-ethyl-3-(furan-2-yl)prop-2-enimidamide
- ethyl 2-(dimethoxymethyl)but-3-enoate
- (E)-N'-cyano-3-(furan-2-yl)-N-(propanoylamino)prop-2-enimidamide
