N-heptyl-2H-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=NNN=N1
Isomeric SMILES
CCCCCCCNC1=NNN=N1
InChI
InChI=1S/C8H17N5/c1-2-3-4-5-6-7-9-8-10-12-13-11-8/h2-7H2,1H3,(H2,9,10,11,12,13)
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
- methylamino furan-2-carboxylate
- 1-ethyl-4-phenyl-quinazolin-2-one
- 5-[(2-chlorophenyl)methylidene]-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 4-bromanyl-2,5-bis(chloranyl)-N-(3-propan-2-yloxypropyl)thiophene-3-sulfonamide
- [4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)phenyl] ethanoate
- N-[2,4-bis(fluoranyl)phenyl]-2-methyl-propane-1-sulfonamide
- 2-(4,6-dimethyl-1,3-diazinan-1-yl)ethanenitrile
- 1-(4-methylsulfanylphenyl)-3-prop-2-enyl-urea
- ethyl 4-(undecanoylamino)benzoate
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea
