2-(4-methylphenyl)pyrimido[2,1-b][1,3]benzoxazol-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=[N+](C=C2)C4=CC=CC=C4O3
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=[N+](C=C2)C4=CC=CC=C4O3
InChI
InChI=1S/C17H13N2O/c1-12-6-8-13(9-7-12)14-10-11-19-15-4-2-3-5-16(15)20-17(19)18-14/h2-11H,1H3/q+1
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
- 3-[8-[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]octyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine
- 1-[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-oxidanyl-urea hydrochloride
- 3,4,7-tris(chloranyl)-N,N-bis(2-chloroethyl)-11-oxidanylidene-benzo[d][1,3,6,2]benzodioxathiaphosphocin-11-amine
- 3,7-bis(chloranyl)-N,N-bis(2-chloroethyl)-11-oxidanylidene-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
- 1,3,4,6,7,9-hexakis(chloranyl)-N,N-bis(2-chloroethyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-amine
- N,N-bis(2-chloroethyl)-8-methyl-2-oxidanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N,N-bis(2-chloroethyl)-6-methyl-2-oxidanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- 6-chloranyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- methyl N-(4-chlorophenyl)sulfonyl-N'-[2-[[[(4-chlorophenyl)sulfonylamino]-methylsulfanyl-methylidene]amino]ethyl]carbamimidothioate
- methyl N-(4-chlorophenyl)sulfonyl-N'-[4-[[[(4-chlorophenyl)sulfonylamino]-methylsulfanyl-methylidene]amino]butyl]carbamimidothioate
