naphthalen-1-yl(pyrimidin-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=NC3=NC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=NC3=NC=CC=N3
InChI
InChI=1S/C14H10N4/c1-2-7-12-11(5-1)6-3-8-13(12)17-18-14-15-9-4-10-16-14/h1-10H
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
- iodanyl-[3-[(phenylmethyl)amino]phenyl]sulfamic acid
- 3-azanyl-4-ethenylsulfonyl-benzenesulfonic acid
- 2-naphthalen-1-yl-1H-pyrazol-3-one
- 3-(1-azanyl-2-sulfo-ethyl)sulfonylbenzenesulfonic acid
- 1-(1-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- N-[2,5-bis(2-methoxyethanoyl)phenyl]ethanamide
- 4-azanyl-N-methyl-3-oxidanyl-benzenesulfonamide
- 3-azanyl-N-(3-methoxypropyl)-4-oxidanyl-benzenesulfonamide
- tert-butyl-[(E)-1-cyclopentyl-3-iodanyl-prop-2-enoxy]-dimethyl-silane
- 4-azanyl-N-(3-methoxypropyl)-3-oxidanyl-benzenesulfonamide
