3-nitro-4-phenylazanyl-thiochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)SC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C(=O)SC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3S/c18-15-14(17(19)20)13(16-10-6-2-1-3-7-10)11-8-4-5-9-12(11)21-15/h1-9,16H
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
- 3,4-bis(azanyl)thiochromen-2-one
- N-(3,3-diphenylpropyl)-4-phenyl-cyclohexan-1-amine
- 3-azanyl-4-(butylamino)thiochromen-2-one
- N-[1-(4-cyclohexylphenyl)propan-2-yl]-3,3-diphenyl-propan-1-amine; 2-oxidanylpropanoic acid
- 3-azanyl-4-(diethylamino)thiochromen-2-one
- N-[1-(4-cyclohexylphenyl)propan-2-yl]-3,3-diphenyl-propan-1-amine
- 3-azanyl-4-phenylazanyl-thiochromen-2-one
- N-(3,3-diphenylpropyl)cyclopentanamine hydrochloride
- N-(3,3-diphenylpropyl)cyclopentanamine
- 6-ethenoxyquinoline
