2-(phenylmethyl)-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)CC2=CC=CC=C2
Isomeric SMILES
C1CN=C(N1)CC2=CC=CC=C2
InChI
InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(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
- 1-butyl-3-(4-methylphenyl)sulfonyl-urea
- 2-[(4-chloranyl-3-methyl-phenyl)amino]benzoic acid
- 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate
- O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
- 1,2-bis(chloranyl)ethylbenzene
- 2-oxidanylidene-2-phenyl-ethanal
- 2-[bis(chloranyl)methyl]-1,4,5,6,7,7-hexakis(chloranyl)-3,3-dimethyl-bicyclo[2.2.1]heptane
- N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine
- methyl(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phosphinate
- methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid
