1H-pyrido[1,2-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=C2N1C=CC=C2
Isomeric SMILES
C1N=CC=C2N1C=CC=C2
InChI
InChI=1S/C8H8N2/c1-2-6-10-7-9-5-4-8(10)3-1/h1-6H,7H2
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
- 1,3-dihydropyrrolo[1,2-c][1,3]oxazole
- di(icosyl)carbamodithioic acid
- copper(1+); N,N-di(nonadecyl)carbamodithioate
- di(nonadecyl)carbamodithioic acid
- N,N-di(icosyl)carbamodithioate; lead
- copper(1+); N,N-di(pentadecyl)carbamodithioate
- N,N-di(undecyl)carbamodithioate; molybdenum; sulfur monoxide
- di(undecyl)carbamodithioic acid
- copper(1+); N,N-di(tetradecyl)carbamodithioate
- di(tetradecyl)carbamodithioic acid
