1-(1,2,3-triazol-1-yl)octadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N1C=CN=N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N1C=CN=N1
InChI
InChI=1S/C20H37N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)23-19-18-21-22-23/h18-19H,2-17H2,1H3
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
- $l^{1}-silanyl(1-phenylethenyl)silicon
- ethyl N-propoxycarbothioylcarbamate
- ethyl N-(2-methylpentoxycarbothioyl)carbamate
- ethyl N-(2-ethoxyethoxycarbothioyl)carbamate
- 2-(oxidanylcarbamothioyloxy)-2-oxidanylidene-ethanoic acid
- ethyl N-(2-butoxyethoxycarbothioyl)carbamate
- ethyl N-(2-methoxyethoxycarbothioyl)carbamate
- 2-(2-methylphenyl)tetradecan-2-ylazanium bromide
- 3-(2-diethylaminoethyl)-2-methylidene-pentanedioate
- 3-(2-diethylaminoethyl)-2-methylidene-pentanedioic acid
