pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C[C]=C1
Isomeric SMILES
C1=CN=C[C]=C1
InChI
InChI=1S/C5H4N/c1-2-4-6-5-3-1/h1-2,4-5H
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
- N,N-dimethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-amine
- N,N-diethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-amine
- N,N-diethyl-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-amine
- N,N,5-trimethyl-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2-chloranyl-1,3,2-dioxaphosphinane
- N,N-diethyl-1,3,2-dioxaphosphinan-2-amine
- N,N-dimethyl-2-phenylimino-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 4-aminocarbonylquinoline-3-carboxylic acid
- 4-azanyl-2-methyl-quinoline-3-carboxylic acid
- pyrrolo[3,4-c]quinoline-1,3-dione
