1-[(3-nitro-4-propoxy-phenyl)methyl]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN2C=CN=C2)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN2C=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O3/c1-2-7-19-13-4-3-11(8-12(13)16(17)18)9-15-6-5-14-10-15/h3-6,8,10H,2,7,9H2,1H3
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
- 5-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-3-propan-2-yl-oxolan-2-one
- 3-(4-butoxy-3-oxidanyl-butyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 2,2-dimethyl-N-(phenylmethyl)oxan-4-amine hydrochloride
- 2,2-dimethyl-N-(phenylmethyl)oxan-4-amine
- (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6,6-dimethyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl]methanone
- 3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-1-methyl-3-oxidanyl-indol-2-one
- 1-morpholin-4-yl-3-(phenylmethylsulfanyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 1-[4-(4-azanyl-3-nitro-phenyl)imidazol-1-yl]ethanone
- 2-azanyl-6-(ethoxymethyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one
- 1-[bis(azanyl)methylidene]-2-[(3-chloranyl-4-ethoxy-phenyl)methyl]guanidine
