6-(1H-benzimidazol-2-yl)hexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCCC[NH3+]
InChI
InChI=1S/C13H19N3/c14-10-6-2-1-3-9-13-15-11-7-4-5-8-12(11)16-13/h4-5,7-8H,1-3,6,9-10,14H2,(H,15,16)/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
- [(2S,3S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide
- [4-[methyl(propan-2-yl)amino]-1-propan-2-yl-piperidin-1-ium-4-yl]methylazanium
- 3-(2-bromanylphenoxy)propylazanium
- 4-[(3S,6S)-6-methylpiperidin-1-ium-3-yl]carbonylpiperazin-2-one
- 4-[(3S,6S)-6-methylpiperidin-3-yl]carbonylpiperazin-2-one
- 4-[(4-propylpiperazin-4-ium-1-yl)methyl]benzenecarbothioamide
- N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propanamide
- N'-oxidanyl-3-[phenyl(propan-2-yl)amino]propanimidamide
- (2S)-N-(3-azanyl-2-methyl-phenyl)-2-(2-bromanylphenoxy)propanamide
