4-methyl-2,3-dihydro-1H-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC=C1
Isomeric SMILES
CN1CCNC=C1
InChI
InChI=1S/C5H10N2/c1-7-4-2-6-3-5-7/h2,4,6H,3,5H2,1H3
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
- N-[3-[(6S)-8-(3-methylbutyl)-5,7-bis(oxidanylidene)imidazo[1,2-a]pyrimidin-6-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- (2S)-2-acetamido-N-methyl-4-[(R)-methylsulfinyl]butanamide
- N-[(E)-3-[(2R,3S,4R,5R)-5-[6-(ethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-bis(oxidanyl)benzamide
- 5-methoxy-N-(5-methylpyridin-2-yl)sulfonyl-1H-indole-2-carboxamide
- 2-[5-methoxy-2-[(5-methylpyridin-2-yl)sulfonylcarbamoyl]indol-1-yl]ethanoic acid
- 2-[2-(1-benzofuran-2-ylmethoxycarbonyl)-5-methoxy-indol-1-yl]ethanoic acid
- 2-[2-[(1-benzofuran-2-ylsulfonylamino)methyl]-5-methoxy-indol-1-yl]ethanoic acid
- 2-[2-(1-benzofuran-2-ylsulfonylcarbamoyl)-5-methoxy-indol-1-yl]ethanoic acid
- [4-bromanyl-2-[[(2-chlorophenyl)carbonylamino]methyl]-6-methyl-phenyl] 2,4-bis(chloranyl)benzoate
- (2S)-6-acetamido-2-[2-(2-azanylethanoylamino)ethanoylamino]-N-[(2S)-1-oxidanylidenepropan-2-yl]hexanamide
