2-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C17H18N2O3/c1-10-15-13(8-17(2,3)9-14(15)20)19(18-10)12-7-5-4-6-11(12)16(21)22/h4-7H,8-9H2,1-3H3,(H,21,22)/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-bromanyl-6-[[[4-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- (3aS,6aS)-3-(4-bromophenyl)-5-(2-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[(E)-3-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (3S,3aR,6aR)-5-(4-methylphenyl)-2-phenyl-3-(2,3,4-trimethoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 3-[5-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]furan-2-yl]benzoate
- 3-[5-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
- N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl]benzamide
- N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide
- N-[2-[2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
