2-(oxidanylcarbamoyl)-6-(8-phenylazanyloctylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCCCNC2=CC=CC(=C2C(=O)[O-])C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCCCNC2=CC=CC(=C2C(=O)[O-])C(=O)NO
InChI
InChI=1S/C22H29N3O4/c26-21(25-29)18-13-10-14-19(20(18)22(27)28)24-16-9-4-2-1-3-8-15-23-17-11-6-5-7-12-17/h5-7,10-14,23-24,29H,1-4,8-9,15-16H2,(H,25,26)(H,27,28)/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-(2-hydroxyethyl)-4-[[4-[[4-(trifluoromethyl)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzenesulfonamide
- ethyl 3-(3-methylbutyl)-1-benzofuran-2-carboxylate
- N-(2-hydroxyethyl)-4-[[4-(1H-indazol-5-ylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzenesulfonamide
- 1-methyl-4-(3-nitrophenyl)imino-3,1-benzoxazin-2-one
- 2-[6-chloranyl-4-(4-chloranyl-3-methyl-phenyl)-2-methyl-quinolin-3-yl]pentanoic acid
- N-tert-butyl-1-diphenylphosphanyl-N'-ethyl-methanimidamide
- [3,4-dimethyl-1-(phenylmethyl)-1-sulfanylidene-1$l^{5}-phosphol-2-yl]-diphenyl-thiophen-2-yl-silane
- carbon monoxide; dimethylaminoazanide; ruthenium; ruthenium(1+)
- carbon monoxide; cyclooctane; dimethylaminoazanide; ruthenium; ruthenium(1+)
- carbon monoxide; cyclooctane; dimethylaminoazanide; ruthenium; ruthenium(1+)
