N-octadecyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1=NN=NC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1=NN=NC=C1
InChI
InChI=1S/C21H40N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-21-18-20-23-25-24-21/h18,20H,2-17,19H2,1H3,(H,22,23,24)
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
- 6-butoxy-N2,N4-dimethyl-1,3,5-triazine-2,4-diamine
- 4-(2-morpholin-4-yloctadecan-6-yl)morpholine
- 4-phenylsulfanyl-1,2,3-triazine
- 4-octadecylsulfanyl-1,2,3-triazine
- N,N-bis(phenylmethyl)-1,2,3-triazin-4-amine
- N4,N6-bis(4-chlorophenyl)-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- 6-(4-chloranylphenoxy)-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- N-dodecyl-1,2,3-triazin-4-amine
- N-octyl-1,2,3-triazin-4-amine
- N-cyclohexyl-1,2,3-triazin-4-amine
