1-undecylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C=CN=C1
Isomeric SMILES
CCCCCCCCCCCN1C=CN=C1
InChI
InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-15-14-16/h11,13-14H,2-10,12H2,1H3
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
- [2,4-bis(chloranyl)phenoxy]-chloranyl-methyl-sulfanylidene-$l^{5}-phosphane
- 2-(2-methoxyphenyl)-N-methyl-aniline
- 2,4-bis(chloranyl)-1-[chloranyl(methyl)phosphoryl]oxy-benzene
- 2-(2-chlorophenyl)-N-methyl-aniline
- chloranyl-methyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]-chloranyl-(chloromethyl)-sulfanylidene-$l^{5}-phosphane
- N-[ethoxy(methyl)phosphinothioyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[methyl(phenoxy)phosphoryl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(4-chloranylphenoxy)-methyl-phosphinothioyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(4-chloranylphenoxy)-methyl-phosphoryl]-4,5-dihydro-1,3-thiazol-2-amine
