4-phenyl-1,3-oxazinane-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=S)NC1C2=CC=CC=C2
Isomeric SMILES
C1COC(=S)NC1C2=CC=CC=C2
InChI
InChI=1S/C10H11NOS/c13-10-11-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,13)
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-[[(E)-2-cyanoethenyl]amino]-2-methyl-propanedinitrile
- [(E)-hept-4-enyl]benzene
- [(E)-hex-4-enyl]benzene
- ethyl (E)-7-phenylhept-3-enoate
- [(E)-hept-5-enyl]benzene
- (2Z,4Z)-7-azabicyclo[4.2.2]deca-2,4,9-trien-8-one
- (3E)-octa-1,3,7-trien-5-yne
- N-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-2-phenylimino-propanethioamide
- 4,6-diphenyl-1,3-oxazinane-2-thione
- methyl (E)-2-methoxyhexadec-4-enoate
