2-isoquinolin-1-ylethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCNN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCNN
InChI
InChI=1S/C11H13N3/c12-14-8-6-11-10-4-2-1-3-9(10)5-7-13-11/h1-5,7,14H,6,8,12H2
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-bis(chloranyl)ethene; tetrakis(chloranyl)methane
- 1,1-bis(chloranyl)ethene; copper(1+); chloride
- 6-(3-methylbutan-2-yl)purin-6-amine
- bismuth hydroiodide
- cobalt(2+); thiocyanic acid
- azanium; cobalt(2+); thiocyanic acid
- neodymium(3+); terbium(3+)
- dilithium; oxidanyl-bis(oxidanylidene)niobium; oxygen(2-)
- 2,3-dinitrobenzenesulfonate; methyl(octadecyl)azanium
- 2,3-dinitrobenzenesulfonic acid
