4-nonyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=NNN=C1
Isomeric SMILES
CCCCCCCCCC1=NNN=C1
InChI
InChI=1S/C11H21N3/c1-2-3-4-5-6-7-8-9-11-10-12-14-13-11/h10H,2-9H2,1H3,(H,12,13,14)
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
- 2H-1,2,3-triazole-4,5-dicarboxylic acid
- 4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzamide
- 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine
- propan-2-yl N-(2,5-dimethoxyphenyl)carbamate
- 3-chloranyl-N-(4-methylphenyl)propanamide
- 4,6,6-trimethyl-2-oxidanyl-heptanoic acid
- propan-2-yl N-(3-cyanophenyl)carbamate
- propan-2-yl N-(3-chloranyl-4-methyl-phenyl)carbamate
- (4-acetyloxy-5-methyl-hexan-2-yl) ethanoate
- 4-nitro-2-phenyl-aniline
