4-(1,2-benzothiazol-3-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NSC3=CC=CC=C32
Isomeric SMILES
C1COCCN1C2=NSC3=CC=CC=C32
InChI
InChI=1S/C11H12N2OS/c1-2-4-10-9(3-1)11(12-15-10)13-5-7-14-8-6-13/h1-4H,5-8H2
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
- (E)-3-methyl-6-phenylmethoxy-hex-2-en-1-ol
- 3-[oxidanyl(phenyl)methyl]heptan-4-one
- 6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- 1-adamantyl 2-methylprop-2-enoate
- (3R,3aR)-3a-methyl-3-propan-2-yl-3,4,5,6-tetrahydro-2H-azulene-1,7-dione
- 4,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
- 3-phenylpenta-1,4-dien-3-ylbenzene
- 3-methyl-2-propyl-2-pyridin-4-yl-1,3-oxazinane
- (3aR,5E,8R,9E,12aR)-6-methyl-1,2,3,3a,4,7,8,11,12,12a-decahydrocyclopenta[11]annulen-8-ol
- (Z)-hexadec-4-en-1-yne
