1-hexyl-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCNC(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O3S/c1-2-3-4-5-8-13-12(17)15-14-9-10-6-7-11(20-10)16(18)19/h6-7,9H,2-5,8H2,1H3,(H2,13,15,17)/b14-9+
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
- methyl (3S,4aR,5R,6S,8aS)-5-(hydroxymethyl)-2,5,8a-trimethyl-3,6-bis(oxidanyl)-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- (4-nitrophenyl) (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate
- (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]butan-2-ol
- 1-(3-chloranylpropyl)-4-(3-chlorophenyl)-2-ethyl-piperazine
- 4-(3-chloranyl-2-methyl-propyl)-1-(3-chlorophenyl)-2-methyl-piperazine
- 4-ethyl-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
- 3-[(Z)-2-phenylhex-1-enyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- ethyl 2-[[(2S)-1-hexanoylpyrrolidin-2-yl]carbonylamino]ethanoate
- tert-butyl N-[(2S)-4-methyl-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)pentan-2-yl]carbamate
- 2-(4-oxidanylidenehexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
