4-methoxy-6-piperazin-1-yl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC(=C1)N2CCNCC2
Isomeric SMILES
COC1=NC=NC(=C1)N2CCNCC2
InChI
InChI=1S/C9H14N4O/c1-14-9-6-8(11-7-12-9)13-4-2-10-3-5-13/h6-7,10H,2-5H2,1H3
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
- 4-bromanyl-2-(cyclohexen-1-yl)-1,3-thiazole
- 4-ethoxy-6-piperazin-1-yl-pyrimidine hydrochloride
- 2-(cyclohexen-1-yl)-1,3-thiazol-4-amine
- 4-ethoxy-6-piperazin-1-yl-pyrimidine
- 2-(cyclohexen-1-yl)-1,3-thiazol-4-ol
- N,N-dimethyl-6-piperazin-1-yl-pyrimidin-4-amine hydrochloride
- N4-(4-bromanyl-1,3-thiazol-2-yl)-1,3-thiazole-2,4-diamine
- N,N-dimethyl-6-piperazin-1-yl-pyrimidin-4-amine
- 5-bromanyl-2-pyridin-2-yl-1,3-thiazole
- N-cyclopropyl-6-piperazin-1-yl-pyrimidin-4-amine hydrochloride
