1-(2,3-dihydro-1H-inden-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=S)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC(=S)N
InChI
InChI=1S/C10H12N2S/c11-10(13)12-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H3,11,12,13)
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
- 1-[(2-ethylphenyl)amino]thiourea
- 4-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-2,6-dione
- 2-[(4-phenylphenyl)carbamoyl]benzoic acid
- 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]ethanoic acid
- 4-(4-ethanoylphenyl)thiomorpholine-3,5-dione
- 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoic acid
- 4-(1,3-benzodioxol-5-yl)morpholine-3,5-dione
- N-(4-tert-butylphenyl)pyrazine-2-carboxamide
- N-(2,1,3-benzoxadiazol-4-ylcarbamothioyl)benzamide
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]ethanoic acid
