1-(thiophen-2-ylmethylidene)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=NC(=N)N
Isomeric SMILES
C1=CSC(=C1)C=NC(=N)N
InChI
InChI=1S/C6H7N3S/c7-6(8)9-4-5-2-1-3-10-5/h1-4H,(H3,7,8)
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-(2-chloranylpyridin-4-yl)-4-nitro-benzenesulfonamide
- 1-(3,4-dichlorophenyl)-3-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]urea
- 9-(4-nitrophenyl)sulfonyl-6-oxidanylidene-3H-purin-2-olate
- 1-[(1S)-cyclohexa-2,4-dien-1-yl]sulfanyl-4-nitro-benzene
- 9-(4-nitrophenyl)sulfanylpurine-6-thiolate
- 5-(4-nitrophenyl)-1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium
- 4-nitro-2-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenolate
- 2-[(3-oxidanylidene-3-thiophen-2-yl-propylidene)amino]ethanenitrile
- (Z)-1-thiophen-2-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-3-[(2,4-dichlorophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
