4,6-bis(chloranyl)-5-(3-phenylpropyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=C(N=CN=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=C(N=CN=C2Cl)Cl
InChI
InChI=1S/C13H12Cl2N2/c14-12-11(13(15)17-9-16-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
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
- 6-[(2-bromophenyl)methyl]cyclohex-2-en-1-ol
- (3-bromanyl-1-prop-2-enoxy-but-3-enyl)benzene
- 4-phenylselanyl-7-oxabicyclo[4.1.0]heptan-5-one
- (1R,2S,5R)-1-[bis(chloranyl)methyl]-2-(hydroxymethyl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
- 3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxylic acid
- [(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-(3-methylfuran-2-yl)methanone
- (1S,2S)-1-[(R)-(4-methylphenyl)sulfinyl]-1-[(2S)-pyrrolidin-2-yl]propan-2-ol
- 3-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-4-butoxy-1,2,5-thiadiazole
- 3-cyclopenta-2,4-dien-1-yl-N,N-bis(trimethylsilyl)propan-1-amine
- N-[9-(2-chloroethyl)purin-6-yl]-2-methyl-propanamide
