1-methyl-3-undecyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1CN(C=C1)C
Isomeric SMILES
CCCCCCCCCCCN1CN(C=C1)C
InChI
InChI=1S/C15H30N2/c1-3-4-5-6-7-8-9-10-11-12-17-14-13-16(2)15-17/h13-14H,3-12,15H2,1-2H3
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
- 4-[2-[2-bromanyl-4-(dimethoxymethyl)phenoxy]ethyl]morpholine
- 4-[4-(2-methoxyethyl)piperazin-1-yl]carbonylbenzaldehyde
- N-piperidin-4-ylbenzamide dihydrochloride
- 5-methanoyl-2-(2-morpholin-4-ylethoxy)benzamide
- 1-oxidanidyl-1-propyl-piperazin-1-ium
- 2-(3-methanoylphenyl)benzenesulfonamide
- 3-bromanyl-4-(2-morpholin-4-ylethoxy)benzaldehyde hydrochloride
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide hydrochloride
- 1-cyclopropylpiperazine-2,6-dione
- N-piperazin-1-ylmorpholine-4-carboxamide
