3-methoxy-4-[(6-nitroindazol-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
InChI
InChI=1S/C16H12N4O3/c1-23-16-6-11(8-17)2-3-13(16)10-19-15-7-14(20(21)22)5-4-12(15)9-18-19/h2-7,9H,10H2,1H3
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
- butyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]carbamate
- cyclopentyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]carbamate
- 2-ethyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]hexanamide
- 2-ethyl-N-(1H-indol-6-yl)hexanamide
- N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-ethyl-hexanamide
- 2-ethyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]hexanamide
- 2-cyclopentyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]ethanamide
- cyclopentyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]carbamate
- 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- 3-methoxy-4-[[6-(2-phenylbutanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide
