1-dodecylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C2=CC=CC=C2C=N1
Isomeric SMILES
CCCCCCCCCCCCN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C19H30N2/c1-2-3-4-5-6-7-8-9-10-13-16-21-19-15-12-11-14-18(19)17-20-21/h11-12,14-15,17H,2-10,13,16H2,1H3
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
- 1-[2-(phenylmethyl)phenyl]-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-(2-phenoxyethyl)indazole
- 2,4-bis(sulfanylidene)-1,3-diazinan-5-one
- 1-[2-(phenylmethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
- methyl 2-(2-adamantylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-[[2-(phenylmethyl)phenyl]carbamothioylamino]benzoate
- methyl 2-(2-adamantylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(3-ethanoylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea
- methyl 2-(2-adamantylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-naphthalen-1-yl-3-[2-(phenylmethyl)phenyl]thiourea
