2-(3-hexadecylimino-2-oxidanylidene-indol-1-yl)carbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN=C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCN=C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C32H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-33-29-27-22-17-18-23-28(27)34(31(29)36)30(35)25-20-15-16-21-26(25)32(37)38/h15-18,20-23H,2-14,19,24H2,1H3,(H,37,38)/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
- N'-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanehydrazide
- 2-(3-hexadecylimino-2-oxidanylidene-indol-1-yl)carbonylbenzoic acid
- 2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide
- 2-[(2-chlorophenyl)-(3,5-dinitrophenyl)carbonyl-carbamoyl]benzoate
- decyl (9E)-9-hydroxyimino-2,7-dinitro-fluorene-4-carboxylate
- 2-[(2-chlorophenyl)-(3,5-dinitrophenyl)carbonyl-carbamoyl]benzoic acid
- (2S,4E)-4-[(4-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-2-[1-(phenylmethyl)indol-3-yl]butanoate
- 2-[[3-[(2-carboxylatophenyl)carbonyl-(4-nitrophenyl)carbamoyl]phenyl]carbonyl-(4-nitrophenyl)carbamoyl]benzoate
- 2-[[3-[(2-carboxyphenyl)carbonyl-(4-nitrophenyl)carbamoyl]phenyl]carbonyl-(4-nitrophenyl)carbamoyl]benzoic acid
- N-[bis(4-dimethylaminophenyl)methylideneamino]-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
