1-(phenylmethylsulfanyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSN2C=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)CSN2C=NC=N2
InChI
InChI=1S/C9H9N3S/c1-2-4-9(5-3-1)6-13-12-8-10-7-11-12/h1-5,7-8H,6H2
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-phenylazanylhex-5-en-2-ol
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 2-[4-[2-[4-[1,3-di(tetradecanoyloxy)propan-2-yloxy]-4-oxidanylidene-butanoyl]oxy-3-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxy-propoxy]-4-oxidanylidene-butanoyl]oxyethyl-trimethyl-azanium
- (2S,3S,4R,5R,6R)-2-[(3S)-3,4-dihexadecoxybutyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 5-propan-2-yl-2,3-dihydro-1,4-benzodioxine
- [(1S)-1-(4-methylphenyl)ethyl] ethanoate
- methyl (E)-3-[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 1-(5-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-methanamine oxide
- dimethyl-(4-nitrophenyl)-oxidanyl-silane
