N-(phenylmethyl)carbamodithioate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC=C(C=C1)CNC(=S)[S-]
Isomeric SMILES
CC[NH+](CC)CC.C1=CC=C(C=C1)CNC(=S)[S-]
InChI
InChI=1S/C8H9NS2.C6H15N/c10-8(11)9-6-7-4-2-1-3-5-7;1-4-7(5-2)6-3/h1-5H,6H2,(H2,9,10,11);4-6H2,1-3H3
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-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- (E,4S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-methylidene-oct-2-en-4-ol
- 5-[(4-chlorophenyl)sulfanylmethyl]-N-oxidanyl-1,2-oxazole-3-carboxamide
- 2-bromanyl-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanone
- methyl 4-[(4-nitrophenyl)diazenyl]benzoate
- 3-(cyclohexen-1-yl)prop-2-ynyl 4-methylbenzenesulfonate
- S-(1,3,4-oxadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate
- (1S,2R)-2-butyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol
- 2-oxidanyl-4-phenyl-N-phenylmethoxy-butanamide
- 2,8-dimethyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
