2-methylpyrimidine; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC=N1.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
CC1=NC=CC=N1.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C5H6N2/c1-2-6-10-8-4-3-7-9(10)5-1;1-5-6-3-2-4-7-5/h1-8H;2-4H,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
- 2,3-dimethoxy-5-(3-oxidanylidenebutyl)benzamide
- 5-(4-chlorophenyl)-1,2,3-triazin-4-amine
- N-(3,4-dihydro-2H-chromen-4-ylmethyl)-4-(3-nitrophenyl)butan-1-amine
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]-5-methoxy-benzenesulfonic acid
- 4-(bromomethyl)-7-methoxy-2,2-dimethyl-chromene
- 2-azanyl-6-methyl-4-(methylamino)benzenesulfonic acid
- 2,3-dimethoxy-5-(3-oxidanylidenebutyl)benzenesulfonamide
- 4,6-bis(chloranyl)-1,2,3-triazine; naphthalene
- 2-methoxy-5-(3-oxidanylidenebutyl)benzamide
- 4-fluoranyl-5-(2-fluoranylethylsulfonyl)pyrimidine
