cyclopentyl-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OCC[NH2+]C2CCCC2
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OCC[NH2+]C2CCCC2
InChI
InChI=1S/C17H25NO2/c1-14(19)6-7-15-8-10-17(11-9-15)20-13-12-18-16-4-2-3-5-16/h8-11,16,18H,2-7,12-13H2,1H3/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
- 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one
- dimethyl 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- N-[5-[(3-bromophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- 2-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]-N-phenyl-benzamide
- dimethyl 1-(4-methoxycarbonylphenyl)-4-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- 2-[3-(4-methoxyphenoxy)propoxy]isoindole-1,3-dione
- 2-[5-[2-(4-methylphenyl)sulfanylethanoylamino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide
- [4-(phenylsulfonyl)phenyl]methyl 2-bromanylbenzoate
