1-piperidin-1-ium-4-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1C[NH2+]CCC1N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C11H14N4/c1-2-4-11-10(3-1)13-14-15(11)9-5-7-12-8-6-9/h1-4,9,12H,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
- 4-nitro-2-(phenylcarbonyl)benzoate
- (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-10-ium-4-ol
- (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-4-ol
- (2S,3R)-4-phenylbutane-1,2,3-triol
- (4R)-4-[(1S)-1-oxidanyl-2-phenyl-ethyl]-1,3-dioxolan-2-one
- [(2R)-1-(phenylmethyl)piperidin-1-ium-2-yl]methanol
- [(2R)-1-(phenylmethyl)piperidin-2-yl]methanol
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethanol
- [(2R)-3-bromanyl-2-methyl-propoxy]methylbenzene
- (phenylmethyl) N-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate
