(3-methylquinoxalin-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1NC#N
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1NC#N
InChI
InChI=1S/C10H8N4/c1-7-10(12-6-11)14-9-5-3-2-4-8(9)13-7/h2-5H,1H3,(H,12,14)
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-phthalazin-1-ylguanidine
- 2-butyl-1-phthalazin-1-yl-guanidine
- N-(4,5-dihydro-1H-imidazol-2-yl)phthalazin-1-amine
- 2-butyl-1-(3-methylquinoxalin-2-yl)guanidine
- N-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- 2-[4-oxidanyl-3,6-bis(oxidanylidene)-1,2-diazinan-4-yl]ethanoic acid
- (2S)-2-[(2-ethyl-6-methyl-phenyl)amino]propanoic acid
- (2S)-2-[(2-ethyl-6-methyl-phenyl)amino]propan-1-ol
- 1-[2,5-bis(chloranyl)phenyl]piperazine hydrochloride
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanenitrile
