2-thiophen-2-yl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)C4=CC=CS4
Isomeric SMILES
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)C4=CC=CS4
InChI
InChI=1S/C15H10N2S/c1-4-10-5-2-7-12-14(10)11(6-1)16-15(17-12)13-8-3-9-18-13/h1-9H,(H,16,17)
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 2-[(2S,4aS)-4a,8-dimethyl-3-oxidanylidene-1,2,4,5,6,7-hexahydronaphthalen-2-yl]ethanoate
- (1S,2S,3aR,6R,6aS)-2-ethanoyl-6-[(2-methylpropan-2-yl)oxy]-1,2,3,3a,6,6a-hexahydropentalene-1-carbaldehyde
- ethyl (E)-5-[(1R,3R,4S)-3-methyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]pent-2-enoate
- (7R)-3,3,10-trimethyl-7-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-en-11-one
- methyl 2-[(1S,2R)-2-(2-methylidenebutyl)-3-oxidanylidene-cyclopentyl]but-3-enoate
- methyl (1R)-11,11-dimethyl-9-oxidanylidene-bicyclo[5.3.1]undec-7-ene-8-carboxylate
- (11E)-11-(phenylmethylidene)cycloundeca-2,9-diyn-1-ol
- 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine
- 2-[(1S,4R)-1-methyl-4-(4-trimethylsilylbut-3-ynyl)cyclopent-2-en-1-yl]ethanol
- [1,3-dithiolan-2-ylidene(ethoxy)methoxy]-trimethyl-silane
