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2-[3-[(4-azanyl-2-ethoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
2-[3-[(4-azanyl-2-ethoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2C)CCO
Isomeric SMILES
CCOC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2C)CCO
InChI
InChI=1S/C13H19N4O2S/c1-3-19-13-15-6-10(12(14)16-13)7-17-8-20-11(4-5-18)9(17)2/h6,8,18H,3-5,7H2,1-2H3,(H2,14,15,16)/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
- iodanyl-[2-(iodanylmercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury
- (2-azanyl-5-mercurio-phenyl)mercury
- 3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol
- 2,6-bis(aziridin-1-yl)-N2,N4-bis(4-methylphenyl)-4,6-bis[(4-methylphenyl)imino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohex-2-ene-2,4-diamine
- (4-methoxyphenyl)methyl carbamimidothioate
- 2-chloranyl-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine
- N,N-bis(2-chloroethyl)-2-cyclopentyl-ethanamine
- N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2-(1-phenylpropan-2-ylamino)butanenitrile
- (2-azanyl-5-methyl-phenyl)-chloranyl-mercury
