cyclopentyl-[3-(4-nitrophenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)[NH2+]CCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O3/c17-16(18)13-6-8-14(9-7-13)19-11-3-10-15-12-4-1-2-5-12/h6-9,12,15H,1-5,10-11H2/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-[3-(4-nitrophenoxy)propyl]cyclopentanamine
- 1-[(4-iodophenyl)methoxy]-3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-one
- 3-(4-chloranyl-3-ethyl-phenoxy)propyl-cyclopentyl-azanium
- N-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]cyclopentanamine
- methyl-[2-(4-phenylphenoxy)ethyl]azanium
- N-methyl-2-(4-phenylphenoxy)ethanamine
- propan-2-yl 4-[(4-benzamidophenyl)carbonyloxymethyl]benzoate
- methyl 2-[[4-oxidanidyl-2-oxidanylidene-3-(4-propoxyphenyl)quinoxalin-4-ium-1-yl]oxymethyl]benzoate
- [4-(phenylsulfonyl)phenyl]methyl 2,2-diphenylethanoate
- 3,5-bis(chloranyl)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-benzamide
