2-nitro-5-(thiophen-3-ylmethoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCC2=CSC=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1OCC2=CSC=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4S/c14-6-10-5-11(1-2-12(10)13(15)16)17-7-9-3-4-18-8-9/h1-6,8H,7H2
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
- 1-[(Z)-(2-oxidanyl-4-phenyl-1,2,5-oxadiazol-3-ylidene)methyl]iminothiourea
- [(2R,3aR,4R,5R)-4,5-bis(methoxymethoxy)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl]methanol
- (phenylmethyl) 2-[(2S)-2-methyl-6-oxidanylidene-morpholin-4-yl]ethanoate
- methyl 2-butyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate
- (phenylmethyl) (2S)-2-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]aziridine-1-carboxylate
- methyl (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxidanylidene-butanoate
- methyl 3-[(2R,3S)-3-oxidanyl-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]propanoate
- 7-methoxy-2-phenyl-quinoline-4-carbaldehyde
- 3-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenol
- 4-(4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one
