2,6-bis(azanyl)-2-(4-nitrophenyl)carbonyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(CCCCN)(C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(CCCCN)(C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O5/c14-8-2-1-7-13(15,12(18)19)11(17)9-3-5-10(6-4-9)16(20)21/h3-6H,1-2,7-8,14-15H2,(H,18,19)
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
- S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate
- 2-(4-aminophenyl)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate
- 2-(4-aminophenyl)carbonyl-2,6-bis(azanyl)hexanoic acid
- methyl N'-butyl-N-(dimethylamino)carbamimidothioate
- S-[N'-butyl-N-(dimethylamino)carbamimidoyl] N-methylcarbamothioate
- 4-azanyl-5-[[6-azanyl-1-[[6-azanyl-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate hydroiodide
- methyl N-(diphenylamino)-N'-phenyl-carbamimidothioate
- 4-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid
