4-methoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCSC(=N1)N
Isomeric SMILES
COC1CCSC(=N1)N
InChI
InChI=1S/C5H10N2OS/c1-8-4-2-3-9-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)
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
- 4-octoxy-N-(4-oxidanylidenechromen-8-yl)benzamide
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
- 1-(8-bromanyloctyl)-4-phenyl-benzene
- 4-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- (E)-2-[(4-methyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)amino]but-2-enedioate hydrobromide
- (E)-2-[(4-methyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)amino]but-2-enedioic acid
- 5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
- 2-azanyl-5,6-dihydro-4H-1,3-thiazin-4-ol
- 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-ethoxy-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
