N-(1,2,4-triazol-1-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCN1C=NC=N1
Isomeric SMILES
CCCCNCN1C=NC=N1
InChI
InChI=1S/C7H14N4/c1-2-3-4-8-6-11-7-9-5-10-11/h5,7-8H,2-4,6H2,1H3
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
- 1-azido-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one; 2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-amine
- 1-azido-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one
- 1-chloranyl-4-hexan-2-yl-benzene; 1,2,4-triazole-1-carboxamide
- N-(1,2,4-triazol-1-ylmethyl)ethanamine
- 1-(1,2,4-triazol-1-yl)heptan-2-ol
- hexane; 1,2,4-triazol-1-ylmethanamine
- 1,2,4-triazol-1-ylmethanamine
- hexane; 1,2,4-triazole-1-carboxamide
- 1-[2-(4-chlorophenyl)-2-isocyano-hexyl]-1,2,4-triazole; N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-yl]methanamide
- 1-[2-(4-chlorophenyl)-2-isocyano-hexyl]-1,2,4-triazole
