1-[(4-ethenylphenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CN2C=CN=C2
Isomeric SMILES
C=CC1=CC=C(C=C1)CN2C=CN=C2
InChI
InChI=1S/C12H12N2/c1-2-11-3-5-12(6-4-11)9-14-8-7-13-10-14/h2-8,10H,1,9H2
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
- 2-cyclohex-3-en-1-ylcyclohex-3-ene-1,2-dicarboxylic acid
- 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride
- piperidine; prop-1-ene; dichloride
- N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine dihydrochloride
- N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine
- hepta-1,6-dien-4-yl(2-hydroxyethyl)azanium chloride
- 2-(hepta-1,6-dien-4-ylamino)ethanol
- methyl-[(E)-4-[methyl-bis(prop-2-enyl)azaniumyl]but-2-enyl]-bis(prop-2-enyl)azanium dichloride
- methyl-[(E)-4-[methyl-bis(prop-2-enyl)azaniumyl]but-2-enyl]-bis(prop-2-enyl)azanium
- 2-(dioxidanyl)butane; 3-methylheptane; dicarbonate
