(8-cyanatonaphthalen-1-yl) cyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC#N)C(=CC=C2)OC#N
Isomeric SMILES
C1=CC2=C(C(=C1)OC#N)C(=CC=C2)OC#N
InChI
InChI=1S/C12H6N2O2/c13-7-15-10-5-1-3-9-4-2-6-11(12(9)10)16-8-14/h1-6H
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-butyl-2-[(4-ethylphenyl)sulfonylmethyl]hexanal
- 4-[5-(4-hydroxyphenyl)-5-phenyl-pentyl]phenol
- 2-butyl-2-[[4-(dimethylamino)-2-[(4-methoxyphenyl)methyl]phenyl]sulfanylmethyl]hexanal
- 3-[3-(3-hydroxyphenyl)pentan-3-yl]phenol
- S-[(E)-2-butyl-2-(diethoxymethyl)hex-4-enyl] ethanethioate
- (3-cyanato-2,4-dimethyl-phenyl) cyanate
- 1,1-bis(oxidanylidene)-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol
- (2-tert-butyl-4-cyanato-phenyl) cyanate
- 1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol
- 5-methyl-2-[(4-methyl-2-oxidanyl-phenyl)-diphenyl-methyl]phenol
