1-chloranyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1Cl
Isomeric SMILES
C1N=CC=CN1Cl
InChI
InChI=1S/C4H5ClN2/c5-7-3-1-2-6-4-7/h1-3H,4H2
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-[(E)-but-1-enyl]-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- S-[4-(phenylcarbonyl)-1-tri(propan-2-yl)silyl-pyrrol-3-yl] benzenecarbothioate
- 4-[3-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]butan-2-one
- 8-methoxy-5-phenyl-spiro[4,5-dihydro-2H-1,4-benzothiazepine-3,1'-cyclohexane]
- [4-(2-azanyl-2-ethyl-hexyl)sulfanyl-1H-pyrrol-3-yl]-phenyl-methanone
- 1-[3-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-4,4,4-tris(fluoranyl)butan-2-one
- 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine
- 3-butyl-3-ethyl-5-pyrrol-1-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- [3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2H-1$l^{6},4-benzothiazepin-3-yl]methanol
- (3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)methanol
