3-thiophen-2-ylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=N)N)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)C(=N)N)C2=CC=CS2
InChI
InChI=1S/C11H10N2S/c12-11(13)9-4-1-3-8(7-9)10-5-2-6-14-10/h1-7H,(H3,12,13)
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
- tert-butyl N-[6-[3,4-bis(oxidanyl)butyl]pyridin-2-yl]carbamate
- (2-bromanyl-5-nitro-phenyl)methanol
- (E)-4-[(Z)-1,2-bis(azanyl)-3-(4-bromophenyl)prop-1-enoxy]but-3-enoate
- 2-(1H-1-benzazepin-2-yl)ethanoate
- (E)-4-[(Z)-1,2-bis(azanyl)-3-(4-bromophenyl)prop-1-enoxy]but-3-enoic acid
- 2-(1H-1-benzazepin-2-yl)ethanoic acid
- (4-nitrophenyl) 4-(pyridin-2-ylamino)butyl carbonate
- 3-[(2-bromophenyl)methylamino]propan-1-ol
- N'-cyclopropylmethanimidamide
- 5-(2,3-dihydropyrrol-1-yl)-1H-pyrazole
