1-pyrimidin-2-ylpyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N2C=CC=C2C=O
Isomeric SMILES
C1=CN=C(N=C1)N2C=CC=C2C=O
InChI
InChI=1S/C9H7N3O/c13-7-8-3-1-6-12(8)9-10-4-2-5-11-9/h1-7H
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
- 1-(4-ethylphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
- [4-[2-(4-diazanylphenyl)ethyl]phenyl]diazane
- 1-(2-bromophenyl)sulfonyl-4-(2-thiophen-2-ylethyl)piperazine
- 4-iodanyl-5-(3-phenylmethoxyphenyl)-1H-pyrazol-3-amine
- 3,5-bis(trifluoromethyl)-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide
- 1-[1-(4-phenylmethoxyphenyl)ethyl]-1,4-diazepane
- N-(3,3-dimethylbutyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- 1-[(3-bromophenyl)-(5-chloranyl-2-ethoxy-phenyl)methyl]-1,4-diazepane
- 1-[(3,4-dichlorophenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane
- 6-methoxy-3-nitro-1H-pyridin-2-one
