1-undecylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C2=CC=CC=C2C=N1
Isomeric SMILES
CCCCCCCCCCCN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-12-15-20-18-14-11-10-13-17(18)16-19-20/h10-11,13-14,16H,2-9,12,15H2,1H3
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-oxidanylideneethanediazonium
- 2-chloroethyl N'-[(E)-diazanylidenemethyl]carbamimidothioate
- [azanyl(3-bromanylpropylsulfanyl)methylidene]-[(E)-diazanylidenemethyl]azanium bromide
- 3-bromanylpropyl N'-[(E)-diazanylidenemethyl]carbamimidothioate
- cyclohexyl-[[(E)-diazanylmethylideneamino]-prop-2-enylsulfanyl-methylidene]azanium chloride
- prop-2-enyl (NE)-N'-cyclohexyl-N-(diazanylmethylidene)carbamimidothioate
- (1E)-1-(diazanylmethylidene)thiourea carbonate
- [[(E)-diazanylmethylideneamino]-prop-2-enylsulfanyl-methylidene]-methyl-azanium chloride
- prop-2-enyl (NE)-N-(diazanylmethylidene)-N'-methyl-carbamimidothioate
- 1-[bis(azanyl)methylidene]-3-cyclohexyl-thiourea; carbonic acid
