2-(6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=NN2C3=CC=CC=C3C(=O)[O-])C(=O)C1)C
Isomeric SMILES
CC1(CC2=C(C=NN2C3=CC=CC=C3C(=O)[O-])C(=O)C1)C
InChI
InChI=1S/C16H16N2O3/c1-16(2)7-13-11(14(19)8-16)9-17-18(13)12-6-4-3-5-10(12)15(20)21/h3-6,9H,7-8H2,1-2H3,(H,20,21)/p-1
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
- 2,4-dimethyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide
- N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3,4-dimethyl-benzenesulfonamide
- 1-[(2R)-2-[(3aS,5R,6S,6aS)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]-3-[(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]-5-chloranyl-benzimidazol-2-one
- N-[(2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide
- (2S)-1-(4-phenylphenoxy)-3-pyrazol-1-yl-propan-2-ol
- (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-pyridin-3-yl-butanamide
- (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
- (3R)-N-(4-ethanoylphenyl)-3-(1,2,4-triazol-1-yl)butanamide
- (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propan-1-one
- (3S)-N-(2,4-dimethylphenyl)-3-(1,2,4-triazol-1-yl)butanamide
