2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=NCCN1CCO
Isomeric SMILES
CCCCCCCCCC1=NCCN1CCO
InChI
InChI=1S/C14H28N2O/c1-2-3-4-5-6-7-8-9-14-15-10-11-16(14)12-13-17/h17H,2-13H2,1H3
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
- azane; rhodium(3+); tribromide
- 2-hexyl-3-propanoyl-cyclopentan-1-one
- 5-chloranyl-N,2-bis(oxidanyl)benzamide
- azane; [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- methyl N-(1H-benzimidazol-2-yl)carbamate hydrochloride
- methanal; phenol; 4-(2,4,4-trimethylpentan-2-yl)phenol
- azanide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; methanal; urea
- 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
