5-phenethyl-N-phenyl-1H-1,2,4-triazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC(=NN2)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC(=NN2)NC3=CC=CC=C3
InChI
InChI=1S/C16H16N4/c1-3-7-13(8-4-1)11-12-15-18-16(20-19-15)17-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,18,19,20)
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
- (2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-(2-acetamidoethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide
- 1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2-(phenylmethyl)guanidine
- N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- 4-[[methyl(7H-purin-6-yl)amino]methyl]benzene-1,2-diol
- 2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethyl methanesulfonate
- 6-azanyl-6-ethanoyl-8-oxidanyl-7,8-dihydro-5H-benzo[f][2]benzofuran-1,3-dione
- 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-hexan-1-amine
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl pyridine-3-carboxylate
- methyl 5-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-4-[[5-[2-[(4-methoxyphenyl)methylamino]phenyl]-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-oxidanyl-pentanoyl]amino]-5-oxidanylidene-pentanoate
- (2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[(4S,5R)-3-methoxy-1-[2-[(1S,2S)-1-methoxy-2-methyl-3-[[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(quinolin-3-ylamino)butan-2-yl]amino]-3-oxidanylidene-propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide
