6-isocyanopyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[N+]C1=NC(=CC=C1)N
Isomeric SMILES
[C-]#[N+]C1=NC(=CC=C1)N
InChI
InChI=1S/C6H5N3/c1-8-6-4-2-3-5(7)9-6/h2-4H,(H2,7,9)
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
- (Z)-3-[(2-methylphenyl)amino]-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 1,2-dimethoxy-4-[1,2,2-tris(chloranyl)ethenyl]benzene
- 4-chloranyl-1H-pyrazole-5-carbonitrile
- (Z)-(4-chloranyl-2-methyl-1H-pyrazol-5-ylidene)-nitroso-methanamine
- 2-azanyl-N-phenyl-benzohydrazide
- methyl 2-[[(4-methylphenyl)-oxidanyl-methyl]amino]benzoate
- 6-isocyanopyridin-3-ol
- 4-(4-fluorophenyl)-1,2,3-thiadiazole-5-carboxylic acid
- methyl 2-(1-pyridin-2-ylbut-3-enylamino)benzoate
- (4-bromophenyl)-indolizin-3-yl-methanone
