1-(7-phenylheptyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCN2C=CN=C2
InChI
InChI=1S/C16H22N2/c1(3-8-13-18-14-12-17-15-18)2-5-9-16-10-6-4-7-11-16/h4,6-7,10-12,14-15H,1-3,5,8-9,13H2
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-methylsulfanylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one
- 9-methyldodecan-6-yl ethanoate
- (1S,2S)-2-[(1R)-3-methyl-1-oxidanyl-butyl]-2-(2-methylpropyl)cyclohexan-1-ol
- 12-methylidenebicyclo[11.2.2]heptadeca-1(15),13,16-triene
- tert-butyl-[(2S)-2-[(2R,3S)-3-ethenyloxiran-2-yl]propoxy]-dimethyl-silane
- tert-butyl-dimethyl-[(2,2,4-trimethyl-3H-furan-5-yl)oxy]silane
- methyl N-[1-[(3-chlorophenyl)amino]propan-2-yl]carbamate
- (2S,3R,4R)-4-chloranyl-3-ethyl-2-(3-fluorophenyl)oxane
- N-(dicyclopropylmethyl)-2,3-dimethyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride
- dicyclopropylmethyl-(5-ethylpyrrolidin-2-ylidene)azanium chloride
