4-(1,2,3-trithiol-4-yl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1C2=CSSS2
Isomeric SMILES
C1=CN=NN=C1C2=CSSS2
InChI
InChI=1S/C5H3N3S3/c1-2-6-8-7-4(1)5-3-9-11-10-5/h1-3H
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-ethynyl-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) sulfate
- (2-ethynyl-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate
- (2S)-2-[[(1R)-1-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butyl]amino]-4-methyl-pentanamide
- (1S,5R,6S)-1,6-dimethyl-5-[(R)-(4-methylphenyl)sulfinyl]-3-oxabicyclo[3.1.0]hexan-4-one
- (2S)-2-[[(1R)-1-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butyl]amino]-4-methyl-pentanamide
- (5Z)-2-[(E)-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-ethyl-5-(1-methylquinolin-2-ylidene)-1,3-thiazol-3-ium-4-one chloride
- (5Z)-2-[(E)-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-ethyl-5-(1-methylquinolin-2-ylidene)-1,3-thiazol-3-ium-4-one
- isoindol-2-ide
- 4-[1-(4-hydroxyphenyl)-1-phenoxy-ethyl]phenol
- 2-[1,2-bis(oxidanyl)pentan-3-ylamino]butanediamide
