1-(2,6-dipropylphenyl)-3-(2-undecyl-1,2,4-triazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C(=NC=N1)NC(=O)NC2=C(C=CC=C2CCC)CCC
Isomeric SMILES
CCCCCCCCCCCN1C(=NC=N1)NC(=O)NC2=C(C=CC=C2CCC)CCC
InChI
InChI=1S/C26H43N5O/c1-4-7-8-9-10-11-12-13-14-20-31-25(27-21-28-31)30-26(32)29-24-22(16-5-2)18-15-19-23(24)17-6-3/h15,18-19,21H,4-14,16-17,20H2,1-3H3,(H2,27,28,29,30,32)
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
- 1-(2,6-dipropylphenyl)-3-(5-undecyl-1H-1,2,4-triazol-3-yl)urea
- azane; 1,2,3-oxadiazole
- 1-[2,6-di(propan-2-yl)phenyl]-3-(5-tridecyl-1,2,4-oxadiazol-3-yl)urea
- azane; 1,2,3-thiadiazole
- 2-dodecylsulfanyl-1,2,4-triazol-3-amine
- 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethanoyl-5-tetradecyl-1,2,4-triazol-3-yl)urea
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
- 1-(3-azanyl-5-dodecylsulfanyl-1,2,3-triazol-4-yl)ethanone
- N,N-diethyl-5,6-dihydroindeno[2,1-b]indol-1-amine
- N-(5,6-dihydroindeno[2,1-b]indol-9-yl)ethanamide
