azanium N-(2-methylphenyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)[S-].[NH4+]
Isomeric SMILES
CC1=CC=CC=C1NC(=S)[S-].[NH4+]
InChI
InChI=1S/C8H9NS2.H3N/c1-6-4-2-3-5-7(6)9-8(10)11;/h2-5H,1H3,(H2,9,10,11);1H3
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
- (4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl)-trimethyl-silane
- 1-bromanyl-2-ethenyl-4-fluoranyl-benzene
- (4R,6R)-4-[[(4R,6S)-6-[[(4S,6R)-6-[[(4R,6R)-6-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl]-4-cyano-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-[(E,3S,4S)-3,5-dimethyl-4-phenylmethoxy-hex-1-enyl]-2,2-dimethyl-1,3-dioxane-4-carbonitrile
- 1-[2,3-bis(chloranyl)phenyl]prop-2-yn-1-ol
- (2S,3R)-3-(carboxymethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 2-(3-bromanylbutyl)propanedinitrile
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 1-butylselanyl-3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzene
- 3-azido-2-oxidanyl-1-phenyl-propan-1-one
- 6,7-dimethyl-3-oxidanyl-1,2,3-benzotriazin-4-one
