7-[2-[3-(4-nitrophenyl)propylamino]cyclopentyl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)NCCCC2=CC=C(C=C2)[N+](=O)[O-])CCCCCCC(=O)O
Isomeric SMILES
C1CC(C(C1)NCCCC2=CC=C(C=C2)[N+](=O)[O-])CCCCCCC(=O)O
InChI
InChI=1S/C21H32N2O4/c24-21(25)11-4-2-1-3-8-18-9-5-10-20(18)22-16-6-7-17-12-14-19(15-13-17)23(26)27/h12-15,18,20,22H,1-11,16H2,(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
- (2S)-2-[[(2R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]piperidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- N-[4-[(4-methylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide
- (3S)-3-azanyl-4-(1-cyclohexylpropan-2-ylamino)-4-oxidanylidene-butanoic acid
- [5-(2-propylsulfinylphenyl)-1,3,4-thiadiazol-2-yl]diazane chloride
- (3S)-3-azanyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine chloride
- (3S)-3-azanyl-4-(5-methylhexan-2-ylamino)-4-oxidanylidene-butanoic acid
- 1-[(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one
- 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propan-2-yl-guanidine chloride
- 2-[5-(2-methylsulfanylphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride
