4-azanyl-2-propyl-1H-imidazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(N1)C#N)N
Isomeric SMILES
CCCC1=NC(=C(N1)C#N)N
InChI
InChI=1S/C7H10N4/c1-2-3-6-10-5(4-8)7(9)11-6/h2-3,9H2,1H3,(H,10,11)
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
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- cyclohepta-1,3,5-triene; iron(2+); methanal
- cyclooctatetraene; iron(2+); methanal
- iron(2+); methanal; (3E)-penta-1,3-diene
- oxygen(2-); titanium(4+); tungsten(2+)
- 4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-propyl-1H-imidazole-5-carboxamide
- 2,3-diazabicyclo[2.2.2]octa-1,3,5,7-tetraene
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-7,8-dihydropurin-6-amine
- 3-[(2-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propyl-2,7-dihydro-1H-purin-6-one
- 5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-[(2-methoxyphenyl)methylamino]-2-propyl-imidazole-4-carboxamide
