4-diazo-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=[N+]=[N-])C2=CC=CC=C21
Isomeric SMILES
C1C=CC(=[N+]=[N-])C2=CC=CC=C21
InChI
InChI=1S/C10H8N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-7H,5H2
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
- 5-diazo-1H-naphthalene
- 1-(chloromethyl)-4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
- N-(2-chloroethyl)-2-methyl-prop-2-enamide
- ethenylbenzene; N-methylethanamine
- 1-dodecyl-1-[(2-ethenylphenyl)methyl]piperidin-1-ium chloride
- 1-dodecyl-1-[(2-ethenylphenyl)methyl]piperidin-1-ium
- 4-[(2-ethenylphenyl)methyl]-4-methyl-morpholin-4-ium chloride
- 4-[(2-ethenylphenyl)methyl]-4-methyl-morpholin-4-ium
- tributyl-[3-(prop-2-enoylamino)propyl]azanium bromide
- tributyl-[3-(prop-2-enoylamino)propyl]azanium
