4-thiophen-3-ylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)C2=CSC=C2
Isomeric SMILES
C1=CC(=C(C=C1N)N)C2=CSC=C2
InChI
InChI=1S/C10H10N2S/c11-8-1-2-9(10(12)5-8)7-3-4-13-6-7/h1-6H,11-12H2
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
- oxidanidyl-oxidanylidene-[1-[oxidanyl(oxidanylidene)phosphaniumyl]oxypropan-2-yloxy]phosphanium
- N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate
- barium(2+); oxidanyl(oxidanylidene)cobalt
- [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamic acid
- potassium barium(2+)
- 2-(5-nitrothiophen-3-yl)benzene-1,3-diamine
- hexaazanium borate phosphate
- azanium hydrogen peroxide hydroxide
- digallium; gadolinium(3+); oxygen(2-); scandium(3+)
- 4-(5-methylthiophen-2-yl)benzene-1,3-diamine
