4-(8-methylnonyl)-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1=NNN=C1
Isomeric SMILES
CC(C)CCCCCCCC1=NNN=C1
InChI
InChI=1S/C12H23N3/c1-11(2)8-6-4-3-5-7-9-12-10-13-15-14-12/h10-11H,3-9H2,1-2H3,(H,13,14,15)
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
- potassium disodium 2-(carboxymethyloxy)butanedioate
- dipotassium sodium 2-(carboxymethyloxy)butanedioate
- tripotassium 2-(carboxymethyloxy)butanedioate
- 3,6-bis(bromanyl)-1,3,4,6-tetramethyl-cyclohexa-1,4-diene
- 2-butan-2-yl-1-methyl-cyclohexan-1-ol
- 4-undecyl-1,3-dioxolan-2-one
- 1-(8-ethyl-6,7,7,8-tetramethyl-5,6-dihydronaphthalen-2-yl)ethanone
- (2-butan-2-yl-1-ethyl-cyclohexyl) ethanoate
- (2-tert-butyl-1-methyl-cyclohexyl) ethanoate
- (2-cyclohexyl-1-methyl-cyclohexyl) ethanoate
