benzotriazol-1-yloxyphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2O[PH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2O[PH3+]
InChI
InChI=1S/C6H7N3OP/c11-10-9-6-4-2-1-3-5(6)7-8-9/h1-4H,11H3/q+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
- benzotriazol-1-yloxyphosphane
- N-(3-methoxypropyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- (phenylmethyl) 2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-3-methyl-butanoate
- butanoyl 2-methyl-4-phenyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoate
- 1-propoxyindazole
- N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2-phenylmethoxyethyl)pentanamide
- 2-(1H-indazol-3-yloxy)-2-methoxy-ethanamide
- 1-piperidin-1-yloxyindazole
- 2-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride
- 2-(phenylmethyl)-1-pyridin-4-yl-indole
