1-(1-cyclooctylethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCCC1)N2C=CN=C2
Isomeric SMILES
CC(C1CCCCCCC1)N2C=CN=C2
InChI
InChI=1S/C13H22N2/c1-12(15-10-9-14-11-15)13-7-5-3-2-4-6-8-13/h9-13H,2-8H2,1H3
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-[[(2Z)-cyclooct-2-en-1-yl]methyl]imidazole
- 1-(cyclononylmethyl)imidazole
- 1-(2-cyclooctylethyl)imidazole
- 1-(cyclooctylmethyl)imidazole hydrochloride
- 1-[(3-methylcycloheptyl)methyl]imidazole
- 1-(cyclooctylmethyl)imidazole; ethanedioic acid
- (1Z)-3-(bromomethyl)cyclooctene
- (2Z)-1-(2,4-dichlorophenyl)-2-(oxidanylmethylidene)butan-1-one
- (2Z)-1-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethylidene)butan-1-one hydrochloride
- 4-azanyl-3-butyl-cyclohexa-1,5-diene-1,3-disulfonic acid
