naphthalene; pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.C1=CN=CN=C1
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.C1=CN=CN=C1
InChI
InChI=1S/C10H8.C4H4N2/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-5-4-6-3-1/h1-8H;1-4H
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
- 2-chloranylpyrimidine; 2-ethylsulfonylaniline
- 2-azanyl-4-[[5,6-bis(chloranyl)-2-fluoranyl-pyrimidin-4-yl]amino]benzenesulfonic acid
- 2-azanyl-4-[[2,5-bis(chloranyl)-6-fluoranyl-pyrimidin-4-yl]amino]benzenesulfonic acid
- 1-[2,4-bis(azanyl)-5-methyl-phenyl]sulfonylethanol
- 2-[2-azanyl-4-chloranyl-5-(2-hydroxyethylsulfonyl)phenyl]sulfonylethanol
- 3,3-diethoxy-2-(sulfinatoamino)hex-1-ene
- 3,3-diethoxy-2-(sulfinoamino)hex-1-ene
- N-(1,1-dimethoxyhexan-2-yl)prop-2-enamide
- ethenyl N-(1,1-diethoxybutyl)carbamate
- 1-(1,1-diethoxyethyl)-3-prop-2-enyl-urea
