1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13NO4S/c20-19(21)16-8-10-17(11-9-16)24(22,23)13-12-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H/b13-12+
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-(1,3-benzodioxol-5-ylmethyl)-3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide
- 1-bromanyl-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)pentanamide
- 1,2,3-trimethoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenol
- N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-4-methoxy-benzamide
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-[4-(cyanomethyl)phenyl]-2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide
