3'-ethyl-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC13N(C4=CC=CC=C4S3)C
Isomeric SMILES
CCC1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC13N(C4=CC=CC=C4S3)C
InChI
InChI=1S/C18H16N2O3S/c1-3-13-10-12-11-14(20(21)22)8-9-16(12)23-18(13)19(2)15-6-4-5-7-17(15)24-18/h4-11H,3H2,1-2H3
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
- 6'-bromanyl-3'-methyl-8-nitro-spiro[benzo[f]chromene-3,2'-chromene]
- 8-methoxy-3',3'-dimethyl-1'-pentyl-spiro[chromene-2,2'-indole]
- 6-chloranyl-8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]
- 5-bromanyl-6-methoxy-1',3',3'-trimethyl-8-nitro-7'-phenyl-spiro[chromene-2,2'-indole]
- 3-ethyl-3'-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]
- 8-methoxy-1',3',3'-trimethyl-5,6-dinitro-spiro[chromene-2,2'-indole]
- 5,7-bis(chloranyl)-1',3',3',5',7'-pentamethyl-6-nitro-spiro[chromene-2,2'-indole]
- 6-chloranyl-5'-methoxy-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]
- 1,3,3,7,9'-pentamethylspiro[indole-2,2'-pyrano[3,2-h]quinoline]
- 8'-methoxy-3,3'-dimethyl-6,6'-dinitro-spiro[1,3-benzothiazole-2,2'-chromene]
