2-iodanyl-3-methyl-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1I
Isomeric SMILES
CC1=NC=CN=C1I
InChI
InChI=1S/C5H5IN2/c1-4-5(6)8-3-2-7-4/h2-3H,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
- (1-oxidanyl-3-phosphono-propyl)phosphonic acid
- [(2Z)-2-(1,4-benzodioxin-3-ylidene)ethyl] ethanoate
- ethyl 3-pyridin-4-yl-4,5-dihydro-1,2-oxazole-5-carboxylate
- phenanthro[9,10-c][1,2,5]oxadiazole
- 2-ethyl-3-propyl-5-(trifluoromethyl)cyclopent-2-en-1-one
- (3aR,5S,6R,6aS)-6-fluoranyl-2,2-dimethyl-5-[(2S)-thiiran-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (2R)-2-(4-methoxyphenoxy)cyclohexan-1-one
- (E)-4-[(4-methoxyphenyl)methoxy]-2-methyl-but-2-enal
- 1-(3-methoxyphenyl)-3-methyl-1,3-diazinan-2-one
- (3aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]dioxol-7-ol
