1-azanylpyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1C=O)N
Isomeric SMILES
C1=CN(C=C1C=O)N
InChI
InChI=1S/C5H6N2O/c6-7-2-1-5(3-7)4-8/h1-4H,6H2
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
- 2,4-dimethyl-5-prop-1-en-2-yl-oct-1-ene
- 8-methylspiro[bicyclo[4.2.0]oct-1(6)-ene-7,1'-cyclohexane]
- 4-methylhepta-1,6-diene-3,5-dione
- oxidanylidene(propoxy)alumane
- 3-methyl-1,6-dihydroquinazoline-2,4,5-trione
- 2,6-dibutylmorpholine
- 2-ethyl-2-methyl-3-(2-morpholin-4-ylpropoxy)morpholine
- 2-ethyl-3-methyl-2-(2-morpholin-4-ylpropoxy)morpholine
- 1,3-benzothiazole; 2H-benzotriazole
- 2-[(4-hydroxyphenyl)methylamino]hexanoic acid
