zinc 2-methanidylpropan-2-ylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)([CH2-])C1=CC=CC=C1.[Zn+2]
Isomeric SMILES
CC(C)([CH2-])C1=CC=CC=C1.[Zn+2]
InChI
InChI=1S/C10H13.Zn/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;/q-1;+2
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-(aminomethyl)-4-[3-[4-[bis(azanyl)methylideneamino]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-2-[(3-methylphenyl)sulfonylamino]-3-oxidanylidene-butanoic acid
- 7-iodanyl-2,2-dimethyl-heptanoate
- 1-[4-(2-hydroxyethyloxy)phenyl]-2-oxidanyl-butan-1-one
- 7-iodanyl-2,2-dimethyl-heptanoic acid
- N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methoxy-aniline
- zinc 2-methanidylpropan-2-ylbenzene iodide
- ethoxyethane; hydrogen peroxide
- 2,2-dimethyl-8-oxidanyl-8-phenyl-octanoate
- 2-(9-octyloctadecan-9-yloxycarbonyl)benzoate
- 2,2-dimethyl-8-oxidanyl-8-phenyl-octanoic acid
