1-phenoxy-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1OC2=CC=CC=C2
Isomeric SMILES
C1N=CC=CN1OC2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c1-2-5-10(6-3-1)13-12-8-4-7-11-9-12/h1-8H,9H2
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
- (Z)-2,2-dimethyl-7-phenyl-7-pyridin-3-yl-hept-6-enoate
- (Z)-2-methyl-7-phenyl-7-pyridin-3-yl-hept-6-enoate
- (Z)-2-methyl-7-phenyl-7-pyridin-3-yl-hept-6-enoic acid
- (3-carboxyphenyl)-hexyl-diphenyl-phosphanium bromide
- (3-carboxyphenyl)-hexyl-diphenyl-phosphanium
- 6-acetyloxy-2,2-dimethyl-hexanoic acid
- (3-carboxyphenyl)-diphenyl-(5-phenylpentyl)phosphanium bromide
- (3-carboxyphenyl)-diphenyl-(5-phenylpentyl)phosphanium
- 3-[(Z)-5-iodanyl-1-phenyl-pent-1-enyl]pyridine
- (Z)-7-phenyl-2-phenylsulfanyl-7-pyridin-3-yl-hept-6-enoate
