1-tridecylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN1C=CN=C1
Isomeric SMILES
CCCCCCCCCCCCCN1C=CN=C1
InChI
InChI=1S/C16H30N2/c1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-17-16-18/h13,15-16H,2-12,14H2,1H3
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-(1-ethoxyethyl)imidazole
- 1-(2,2-dimethoxyethyl)imidazole
- 3-[3,5-bis(bromanyl)phenyl]imidazolidine-2,4-dione
- 3,3-dimethyl-2-oxidanylidene-butanamide
- (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-[2-(trifluoromethylsulfanyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-3-[[1-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- S-[bis(chloranyl)-fluoranyl-methyl] N-phenyl-N-(phenylcarbonyl)carbamothioate
- S-[bis(chloranyl)methyl] N-phenyl-N-(phenylcarbonyl)carbamothioate
- [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] methanoate
- (8R,9S,10R,13S,14S,17R)-17-ethanoyl-17-methoxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
