2-azanylpyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C=O)N
Isomeric SMILES
C1=CN=C(C=C1C=O)N
InChI
InChI=1S/C6H6N2O/c7-6-3-5(4-9)1-2-8-6/h1-4H,(H2,7,8)
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
- 2-(chloromethyl)-4-propan-2-yl-1,3-thiazole
- (E)-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-(pyridin-3-ylmethoxy)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- (E)-3-[2-[2-(hydroxymethyl)morpholin-4-yl]-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- 2-phenyl-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one
- tert-butyl N-[4-(3-azanyl-3-sulfanylidene-propyl)pyridin-2-yl]carbamate
- 2-(dimethylamino)-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- 4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carbonitrile
- (E)-2-methyl-3-[2-morpholin-4-yl-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
- 1,1'-biphenyl; phenyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]phosphanium; bromide
- phenyl-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]phosphane
