(1-methylnaphthalen-2-yl) cyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)OC#N
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)OC#N
InChI
InChI=1S/C12H9NO/c1-9-11-5-3-2-4-10(11)6-7-12(9)14-8-13/h2-7H,1H3
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
- hexasodium; 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; phosphoric acid
- 2,6-bis(azanyl)-2-(4-nitrophenyl)carbonyl-hexanoic acid
- S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate
- 2-(4-aminophenyl)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate
- 2-(4-aminophenyl)carbonyl-2,6-bis(azanyl)hexanoic acid
- methyl N'-butyl-N-(dimethylamino)carbamimidothioate
- S-[N'-butyl-N-(dimethylamino)carbamimidoyl] N-methylcarbamothioate
- 4-azanyl-5-[[6-azanyl-1-[[6-azanyl-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate hydroiodide
