4-imidazol-1-ylbutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCC[NH3+]
Isomeric SMILES
C1=CN(C=N1)CCCC[NH3+]
InChI
InChI=1S/C7H13N3/c8-3-1-2-5-10-6-4-9-7-10/h4,6-7H,1-3,5,8H2/p+1
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
- (3S)-3-(1,3-benzodioxol-5-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- 2-(3-phenylmethoxyphenyl)ethylazanium
- 1H-benzimidazole-5,6-dicarboxylate
- 2-(4-dimethylaminophenyl)ethylazanium
- 1H-benzimidazole-5,6-dicarboxylic acid
- 4-azanyl-2,3-dimethyl-benzoate
- bis(phenylmethyl) 5-azanylbenzene-1,3-dicarboxylate
- 6-chloranylpyridine-3-sulfonate
- 1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-4-one
- 6-fluoranylpyridin-1-ium-2-amine
