1-decan-5-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCC)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CCCCCC(CCCC)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C16H25N3/c1-3-5-7-11-14(10-6-4-2)19-16-13-9-8-12-15(16)17-18-19/h8-9,12-14H,3-7,10-11H2,1-2H3
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
- (2S)-2,3-dihexoxypropan-1-amine
- (4-chlorophenyl)-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-yl]methanone
- dilithium 2-[[chloranyl(dimethyl)silyl]methyl]hexyl-prop-2-enyl-azanide
- 2-[[chloranyl(dimethyl)silyl]methyl]-N-prop-2-enyl-hexan-1-amine
- 4-piperidin-1-ylbenzenesulfonyl chloride
- 2-(4-chlorophenyl)sulfanyl-1H-indole
- (1R)-1-[(5R)-3-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- 3-(1-bromanylnaphthalen-2-yl)propanenitrile
- 11-bromanyl-10H-azepino[1,2-a]indole
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide
