2-heptyl-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC=CN1
Isomeric SMILES
CCCCCCCC1=NC=CN1
InChI
InChI=1S/C10H18N2/c1-2-3-4-5-6-7-10-11-8-9-12-10/h8-9H,2-7H2,1H3,(H,11,12)
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
- [6-(4-methoxyphenyl)pyridazin-3-yl]diazane
- (5-methyl-6-phenyl-pyridazin-3-yl)diazane
- (5-phenylpyridazin-3-yl)diazane
- 6-phenyl-5-propyl-pyridazin-3-amine
- 6-phenyl-4-(phenylmethyl)pyridazin-3-amine
- 2-[(3-methoxy-3-oxidanylidene-propyl)-(2-octadecanoyloxyethyl)amino]ethyl octadecanoate
- 4-phenethyl-6-phenyl-pyridazin-3-amine
- 2-[2-octadecanoyloxyethyl(oxidanyl)amino]ethyl octadecanoate
- 3'-(4-fluorophenyl)spiro[cyclopentane-1,1'-indene]
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxyethyl-oxidanyl-amino]ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate
