7-[2-[3-(4-nitrophenoxy)propylamino]cyclopentyl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)NCCCOC2=CC=C(C=C2)[N+](=O)[O-])CCCCCCC(=O)O
Isomeric SMILES
C1CC(C(C1)NCCCOC2=CC=C(C=C2)[N+](=O)[O-])CCCCCCC(=O)O
InChI
InChI=1S/C21H32N2O5/c24-21(25)10-4-2-1-3-7-17-8-5-9-20(17)22-15-6-16-28-19-13-11-18(12-14-19)23(26)27/h11-14,17,20,22H,1-10,15-16H2,(H,24,25)
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-[(6E)-3-cyano-2-(diethylamino)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-3-piperidin-1-yl-propanamide
- N-methyl-N-[1-(1H-pyrrol-2-yl)ethenyl]prop-2-yn-1-amine
- 3-(5-diazanyl-1,3,4-thiadiazol-2-yl)phenol chloride
- N-methyl-1-(1-methylpyrrol-2-yl)-N-(phenylmethyl)ethenamine
- 3-(5-diazanyl-1,3,4-thiadiazol-2-yl)phenol
- (3S,3aR,4R,4aS,8aR,9aS)-4-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- 2-[[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
- 2-[4-[5-[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-3-ium-2-yl)phenyl]furan-2-yl]phenyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-3-ium dichloride
- (2S)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- [(2'Z,4R,4'E,5R,7'R,8'E,16'R)-4,9',16'-trimethyl-4-oxidanyl-1,3,6',14'-tetrakis(oxidanylidene)spiro[1,2-dithiolane-5,12'-18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene]-7'-yl] ethanoate
