2,3-diphenyl-N-propyl-1,2,4-thiadiazol-5-imine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CCCN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C17H17N3S.BrH/c1-2-13-18-17-19-16(14-9-5-3-6-10-14)20(21-17)15-11-7-4-8-12-15;/h3-12H,2,13H2,1H3;1H/p-1
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
- (E)-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-[2-(methoxymethyl)pyrrolidin-1-yl]but-2-enamide
- (E)-N-[4-[[3-chloranyl-4-(phenylazanylmethylamino)phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-butyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine bromide
- 3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol bromide
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[2-methyl-1-(3-thiophen-3-ylphenoxy)propan-2-yl]purin-6-amine
- bis(1-butanoyloxyethyl) butanedioate
- [2-(cyclopentylmethylamino)-5-oxidanyl-spiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-6-yl]-phenyl-methanone
- 2,3-diphenyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-imine bromide
- [2,5-bis(oxidanyl)spiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclohexane]-6-yl]-phenyl-methanone
