2-azanyl-4,5-dimethyl-1H-pyrrole-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C#N)N)C
Isomeric SMILES
CC1=C(NC(=C1C#N)N)C
InChI
InChI=1S/C7H9N3/c1-4-5(2)10-7(9)6(4)3-8/h10H,9H2,1-2H3
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
- methyl 3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propanoate
- methyl 2-azanyl-4-(4-cyclohexylphenyl)-5-methyl-thiophene-3-carboxylate
- 4-(1,3-benzodioxol-5-yl)piperazine-1-carboximidamide
- 2-azanyl-1-(4-cyclohexylpiperazin-1-yl)ethanone
- 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-chloranyl-ethanone
- 3-azanyl-1-(4-cyclohexylpiperazin-1-yl)propan-1-one
- 2,1,3-benzoxadiazole-4-sulfonamide
- cyclopent-3-en-1-amine hydrochloride
- 7-(1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)heptan-2-one
- cyclopent-3-en-1-amine
