1-(7-nitro-6-oxidanylidene-heptyl)-3-phenyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NCCCCCC(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NCCCCCC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O3S/c18-13(11-17(19)20)9-5-2-6-10-15-14(21)16-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H2,15,16,21)
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
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(2-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[1,2-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanone
- 3,4-bis(fluoranyl)-5-prop-2-enyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-5-ium
- 1-[1,2-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]propan-2-one
- 2-[1,2-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]-1-phenyl-ethanone
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- 3-methyl-5-phenoxy-1-phenyl-pyrazole-4-carbaldehyde
- 3-[butyl(phenyl)sulfamoyl]benzoate
