ethene; pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=NC(=C1)N.C1=CC=NC(=C1)N
Isomeric SMILES
C=C.C1=CC=NC(=C1)N.C1=CC=NC(=C1)N
InChI
InChI=1S/2C5H6N2.C2H4/c2*6-5-3-1-2-4-7-5;1-2/h2*1-4H,(H2,6,7);1-2H2
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
- [1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propyl] hypofluorite
- prop-1-ene; pyridin-2-amine
- [1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propyl] hypofluorite
- 2-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+)
- 1,3,3,6-tetramethyl-1-propan-2-yl-2H-indene-4-carbaldehyde
- methane; 2-methylpropane
- azanide; rhodium(2+)
- 1,1,3,6-tetramethyl-3-propan-2-yl-2H-indene-4-carbaldehyde
- cobalt(2+); oxygen(2-); rhenium
- nickel(2+); oxygen(2-); rhenium
