3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3S/c18-12-3-1-2-10(8-12)4-7-15-16-13-6-5-11(17(19)20)9-14(13)21-15/h1-9,18H/b7-4+
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
- N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide
- 4-[4-oxidanylidene-2-[(E)-2-thiophen-3-ylethenyl]quinazolin-3-yl]benzoate
- 4-[4-oxidanylidene-2-[(E)-2-thiophen-3-ylethenyl]quinazolin-3-yl]benzoic acid
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- (2R)-2-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide
- N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- methyl 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide
