pyridin-4-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC#N
Isomeric SMILES
C1=CN=CC=C1NC#N
InChI
InChI=1S/C6H5N3/c7-5-9-6-1-3-8-4-2-6/h1-4H,(H,8,9)
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-methyl-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
- 3H-pyrazolo[4,3-b]pyridin-3-amine
- 2-[(2R,3S)-3-ethenyloxiran-2-yl]pyridine
- 6,7-dihydroisoquinoline
- methyl (1Z)-N-pyridin-2-ylethanimidate
- 5,6-dihydro-1H-pyrrolo[2,3-c]pyridine-4,7-dione
- 5H-[1,4]dioxepino[6,5-b]pyridine
- 5H-[1,4]dioxepino[5,6-c]pyridine
- 2-ethenyl-6-propan-2-yl-pyridine
- O-(3-chloranylpyridin-2-yl)hydroxylamine
