3-(naphthalen-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CSC3=NNC(=N3)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CSC3=NNC(=N3)N
InChI
InChI=1S/C13H12N4S/c14-12-15-13(17-16-12)18-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H3,14,15,16,17)
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
- 17-[2-(3,4-dichlorophenyl)ethyl]-7-[4-(2,5-dipropylpyrrolidin-1-yl)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-(1,3-benzothiazol-2-yl)benzene-1,2,4-triamine
- 7-(4-fluorophenyl)-2-sulfanyl-heptanoic acid
- 7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthrene-3,6-diol
- 3-azanyl-4-cyclohexyl-2-oxidanyl-N-prop-2-enoxy-butanamide
- 2-[3-[2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-9H-xanthen-9-yl]-6-oxidanyl-benzoic acid
- 6-(2-methylheptan-2-yl)naphthalen-2-ol
- 3-methoxy-4,6,7,8,9,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthrene
- 2-(3-butylisoquinolin-1-yl)-N,N-dimethyl-ethanamine
