1-(3-pentylnonyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCC)CCN1C=CN=C1
Isomeric SMILES
CCCCCCC(CCCCC)CCN1C=CN=C1
InChI
InChI=1S/C17H32N2/c1-3-5-7-9-11-17(10-8-6-4-2)12-14-19-15-13-18-16-19/h13,15-17H,3-12,14H2,1-2H3
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
- 1-(4-methyl-2-nonyl-1,3-dithietan-2-yl)imidazole
- 1-[3-(cyclohexylmethyl)heptyl]imidazole
- 1-[2-[2-(4-methylphenyl)ethyl]octyl]imidazole
- 1-[2-[(2,4-dichlorophenyl)methoxy]octyl]imidazole; 2-oxidanylbutanedioic acid
- 1-[2-[2-(4-chlorophenyl)ethyl]hexyl]imidazole
- 2-azanyl-4-nitro-phenol; methyl N-(7-oxidanylnaphthalen-1-yl)carbamate
- 1-ethoxy-1-(sulfinatoamino)ethane
- 1-ethoxy-1-(sulfinoamino)ethane
- N1,N1-bis(4-azanyl-3,3-dimethyl-butyl)-4-methyl-pentane-1,3-diamine
- N',N'-dihexylpropane-1,3-diamine
