3-(benzimidazol-1-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCC[NH3+]
InChI
InChI=1S/C10H13N3/c11-6-3-7-13-8-12-9-4-1-2-5-10(9)13/h1-2,4-5,8H,3,6-7,11H2/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
- ethyl 5,7-bis(chloranyl)-4-[4-[(5R)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-4-ium-1-yl]quinoline-2-carboxylate
- 4-(naphthalen-2-ylsulfonylamino)butylazanium
- ethyl 5,7-bis(chloranyl)-4-[4-[(5R)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]quinoline-2-carboxylate
- 4-[(5-chloranylnaphthalen-1-yl)sulfonylamino]butylazanium
- N5,7-bis(phenylmethyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-7-ium-1,5-diamine
- 5-[(5-chloranylnaphthalen-1-yl)sulfonylamino]pentylazanium
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-5-(phenylsulfanylmethyl)-1,2,3-triazole-4-carboxamide
- (2R)-2-(3-bromanylpropoxy)oxane
- 2-[2-[(4-nitrophenyl)carbonylamino]ethanoylamino]ethanoate
- 1,3-dimethyl-7-phenethyl-8-(piperidin-1-ium-1-ylmethyl)purine-2,6-dione
