phenethyldiazane dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNN.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNN.Cl.Cl
InChI
InChI=1S/C8H12N2.2ClH/c9-10-7-6-8-4-2-1-3-5-8;;/h1-5,10H,6-7,9H2;2*1H
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
- (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanol
- diazanium hexakis(fluoranyl)silicon(2-)
- dipotassium heptakis(fluoranyl)tantalum(2-)
- heptakis(fluoranyl)tantalum(2-)
- ethyl 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate
- [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] N-azanylcarbamate
- [3-(2-methylphenoxy)-2-oxidanyl-propyl] N-azanylcarbamate
- hexakis(chloranyl)iridium(2-); hydron
- hexakis(chloranyl)iridium(2-)
- 5-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-ol
