2-azanylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)N
InChI
InChI=1S/C7H8N2S/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
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
- 2-[(4-nitrophenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-methyl]sulfanylethanoate
- (2S)-2-[2-[[(2S)-oxiran-2-yl]methoxy]ethoxymethyl]oxirane
- (2E,6E)-2,6-bis(thiophen-2-ylmethylidene)cyclohexan-1-one
- (2E,6E)-2,6-bis(furan-2-ylmethylidene)cyclohexan-1-one
- (2E,5E)-2,5-bis[(4-chlorophenyl)methylidene]cyclopentan-1-one
- 5-nitronaphthalene-1-sulfonate
- 1-(2-propylsulfanylphenyl)piperazin-4-ium
- [(8R,9R,13R,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 4-azanylbenzoate
- (8R,9R,13R,14S)-3-(4-azanylphenoxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- [(2R)-1-(4-methoxyphenyl)propan-2-yl]-dimethyl-azanium
