1-(1,2-dithiin-3-yl)-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CC=CSS1
Isomeric SMILES
CO/N=C/C1=CC=CSS1
InChI
InChI=1S/C6H7NOS2/c1-8-7-5-6-3-2-4-9-10-6/h2-5H,1H3/b7-5+
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
- [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4H-1,2-dithiin-3-yl]methanol
- 2-[(E)-4-(2,6-dimethanoyl-4-methyl-phenoxy)but-2-enoxy]-5-methyl-benzene-1,3-dicarbaldehyde
- 2-[4-(2,6-dimethanoyl-4-methyl-phenoxy)cyclohexa-2,4-dien-1-yl]oxy-5-methyl-benzene-1,3-dicarbaldehyde
- 2-[6-(2,6-dimethanoyl-4-methyl-phenoxy)hexoxy]-5-methyl-benzene-1,3-dicarbaldehyde
- 2-butoxy-5-methyl-benzene-1,3-dicarbaldehyde
- S-[(Z)-2-[2-dimethylaminoethyl(methanoyl)amino]-7-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-6-oxidanylidene-oct-2-en-3-yl] 2,2-dimethylpropanethioate hydrochloride
- S-[(Z)-2-[2-dimethylaminoethyl(methanoyl)amino]-7-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-6-oxidanylidene-oct-2-en-3-yl] 2,2-dimethylpropanethioate
- [(E)-4-[2-azanylethyl(methanoyl)amino]-3-(pentan-2-yldisulfanyl)pent-3-enyl] N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]carbamate hydrochloride
- [(E)-4-[2-azanylethyl(methanoyl)amino]-3-(pentan-2-yldisulfanyl)pent-3-enyl] N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]carbamate
- N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-5-oxidanyl-3-(propan-2-yldisulfanyl)pent-2-en-2-yl]methanamide
