2-azanylpyrrole-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)N)C#N
Isomeric SMILES
C1=CN(C(=C1)N)C#N
InChI
InChI=1S/C5H5N3/c6-4-8-3-1-2-5(8)7/h1-3H,7H2
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
- N2-(phenylmethyl)pyrido[4,3-d]pyrimidine-2,7-diamine
- N4-(3-bromophenyl)-N4-methyl-pyrido[4,3-d]pyrimidine-4,7-diamine
- methanesulfonic acid; N-phenylpyrido[3,2-d]pyrimidin-4-amine
- N7-methyl-N4-(phenylmethyl)pyrido[4,3-d]pyrimidine-4,7-diamine
- 4-azanyl-3-ethyl-2-methylsulfanyl-2H-1,3-thiazole-5-carboxamide
- [1,2]thiazolo[5,4-d]pyrimidine
- 4-methylsulfanyl-[1,2]thiazolo[5,4-d]pyrimidine
- 2-[(E)-2-phenylethenyl]-1-pyridin-2-yl-benzimidazol-5-ol
- 2,3-bis(chloranyl)-4,5-dinitro-pyridine
- ethanedioic acid; 5-methoxy-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-1-pyridin-2-yl-benzimidazole
