1-(4-nitrophenyl)-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1
Isomeric SMILES
C1CC2=C(C=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1
InChI
InChI=1S/C13H11N3O3/c17-13-3-1-2-12-11(13)8-14-15(12)9-4-6-10(7-5-9)16(18)19/h4-8H,1-3H2
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
- ethyl 5-[3-[(3-fluorophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- ethyl 5-[3-[(3-chlorophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- ethyl 5-[3-[(3-bromophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- ethyl 5-[3-[[3-(trifluoromethyloxy)phenyl]methoxy]phenyl]-1,2-oxazole-3-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- ethyl 5-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- (5Z)-N-(2-diethylaminoethyl)-4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazole-3-carboxamide
- ethyl 5-[3-[(3-nitrophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- ethyl 5-[3-[(3-aminophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
- (5Z)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[4-(morpholin-4-ylmethyl)phenyl]-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazole-3-carboxamide
