4-octadecyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=NN=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=NN=C1
InChI
InChI=1S/C20H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-22-20-23/h19-20H,2-18H2,1H3
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
- N,2-diethylaniline; 1,3-thiazole
- 4-(phenylmethyl)-3-[4-(sulfinatoamino)phenyl]sulfanyl-1,2,4-triazole
- 3-ethyl-4-methoxy-benzene-1,2-diamine
- 4-(phenylmethyl)-3-[4-(sulfinoamino)phenyl]sulfanyl-1,2,4-triazole
- 2-phenyl-3H-pyrazole-1,3-diamine
- 5-phenyl-1-sulfanyl-1,2,3-triazol-4-ol
- (2-aminophenyl)cyanamide; ethane
- 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium chloride
- (2-aminophenyl)cyanamide
- 2-methyl-3H-pyrazole-1,3-diamine
