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[[(Z)-[2-(2-propoxyphenyl)imidazol-4-ylidene]methyl]amino]carbamic acid
[[(Z)-[2-(2-propoxyphenyl)imidazol-4-ylidene]methyl]amino]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NC(=CNNC(=O)O)C=N2
Isomeric SMILES
CCCOC1=CC=CC=C1C2=N/C(=C\NNC(=O)O)/C=N2
InChI
InChI=1S/C14H16N4O3/c1-2-7-21-12-6-4-3-5-11(12)13-15-8-10(17-13)9-16-18-14(19)20/h3-6,8-9,16,18H,2,7H2,1H3,(H,19,20)/b10-9-
Other Product
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- 6-(phenylmethyl)-8-propyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
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- 4,5-dimethyl-1-oxidanyl-2-propyl-imidazole
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- 8-bromanyl-6-[3-(dimethylamino)phenyl]-3H-imidazo[1,5-d][1,2,4]triazin-4-one
- [[(Z)-(2-propylimidazol-4-ylidene)methyl]amino]carbamic acid
