2H-pyridin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[N-]1
Isomeric SMILES
C1C=CC=C[N-]1
InChI
InChI=1S/C5H6N/c1-2-4-6-5-3-1/h1-4H,5H2/q-1
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
- N4-(1H-indazol-5-yl)-N2-(4-phenoxyphenyl)quinazoline-2,4-diamine
- N2-(3-bromophenyl)-N4-(1H-indazol-5-yl)-6,7-dimethoxy-quinazoline-2,4-diamine
- 2-(4-fluorophenyl)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinazoline
- 6,7-dimethoxy-N-[2,3,5-tris(fluoranyl)phenyl]-1,4,4a,8a-tetrahydroquinazolin-2-amine
- 5-(1H-indazol-5-yl)-2-(4-methylphenyl)quinazolin-4-amine
- 5-(1H-indazol-5-yl)-2-(2-methylphenyl)quinazolin-4-amine
- 2-(1H-indazol-5-yl)quinazolin-4-amine hydrochloride
- 2-(1H-indazol-5-yl)quinazolin-4-amine
- 1-[4-[4-[4-(1H-indazol-3-ylamino)quinazolin-2-yl]piperazin-1-yl]phenyl]ethanone
- 6,7-dimethoxy-N-[2,4,6-tris(fluoranyl)phenyl]-1,4,4a,8a-tetrahydroquinazolin-2-amine
