1-(dibutoxyphosphorylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CN1C2=CC=CC=C2N=N1)OCCCC
Isomeric SMILES
CCCCOP(=O)(CN1C2=CC=CC=C2N=N1)OCCCC
InChI
InChI=1S/C15H24N3O3P/c1-3-5-11-20-22(19,21-12-6-4-2)13-18-15-10-8-7-9-14(15)16-17-18/h7-10H,3-6,11-13H2,1-2H3
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
- N-[5-oxidanylidene-4-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide
- S-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl] ethanethioate
- 5-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanylmethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
- tert-butyl (2S)-1-[[(2S)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]carbonyl]pyrrolidine-2-carboxylate
- 3,5,7-trimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one
- (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- (E,2S)-4-(4-methylphenyl)-2-(phenylmethoxycarbonylamino)but-3-enoic acid
- (3S,4R)-4-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
- ethyl 2-methyl-4,9-bis(oxidanylidene)-1-propyl-benzo[f]indole-3-carboxylate
- (1R,2R)-3,3,12-trimethyl-1,2-bis(oxidanyl)-1,2-dihydropyrano[2,3-c]acridin-7-one
