1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(C2)CN3C=CN=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(C2)CN3C=CN=C3)C=C1
InChI
InChI=1S/C15H18N2O/c1-18-15-5-4-13-3-2-12(8-14(13)9-15)10-17-7-6-16-11-17/h4-7,9,11-12H,2-3,8,10H2,1H3
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-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(4-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
- methyl (2R)-2-(4-azidobutylamino)-4-methyl-pentanoate
- 4-[2-(1H-imidazol-5-yl)ethyl]-1,2,3,5-tetrahydro-1,4-benzodiazepine
- (4E)-4-hex-5-enylidene-7-methoxy-2,3-dihydro-1H-naphthalene
- 4-cyclohexa-1,5-dien-1-ylbutoxymethylbenzene
- (3Z)-heptadeca-3,16-dien-5,7-diyn-2-one
- N3,N6-dimethoxy-1,2,4,5-tetrathiane-3,6-diimine
- (1S,2S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol
- methyl (E,2E)-2-(ethoxymethylidene)-3-trimethylsilyl-pent-3-enoate
