1-dibutoxyphosphinothioyl-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=S)(NNC(=C(C)N=O)C)OCCCC
Isomeric SMILES
CCCCOP(=S)(NN/C(=C(/C)\N=O)/C)OCCCC
InChI
InChI=1S/C12H26N3O3PS/c1-5-7-9-17-19(20,18-10-8-6-2)15-13-11(3)12(4)14-16/h13H,5-10H2,1-4H3,(H,15,20)/b12-11-
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
- 1-[bis(2-methylpropoxy)phosphinothioyl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
- 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine
- 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxypropan-1-amine
- 2-nitrooxyethyl (E)-2-(4-bromophenyl)-3-(4-methylsulfonylphenyl)prop-2-enoate
- [(6aR,6bS,8aR,11R,12S,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] octanoate
- [(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,5-bis(oxidanyl)oxan-2-yl] (4aS,6aS,6bR,9S,10S,12aR)-9-methanoyl-2,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- N-(5-cyano-4,6-diphenyl-pyrimidin-2-yl)cyclopentanecarboxamide
- 2-[1-[3,4-bis(oxidanyl)phenyl]propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol
- 2-[3-(diethylcarbamoyl)piperidin-1-yl]-3-fluoranyl-5-oxidanylidene-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid
- N',N'-dimethyl-N-(9-nitroacenaphthyleno[1,2-b]quinoxalin-3-yl)ethane-1,2-diamine
