1-[4-[2-[(2S)-butan-2-yl]phenoxy]butyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CC[C@H](C)C1=CC=CC=C1OCCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C18H30N2O/c1-3-16(2)17-8-4-5-9-18(17)21-15-7-6-12-20-13-10-19-11-14-20/h4-5,8-9,16,19H,3,6-7,10-15H2,1-2H3/p+2/t16-/m0/s1
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
- 1,2-bis(3-azanyl-4-bromanyl-phenyl)ethane-1,2-dione
- 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]piperazine-1,4-diium
- (3E)-1-ethanoyl-3-phenacylidene-indol-2-one
- (6S)-7,7,8,8-tetrakis(fluoranyl)-2-methyl-6-oxidanyl-6-phenyl-oct-2-en-4-one
- 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]piperazine
- cyclopentyl-[4-(3-methoxyphenoxy)butyl]azanium
- N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine-1,4-diium
- (3S)-2'-azanyl-7'-methyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
- 1-[4-(4-chloranyl-3-ethyl-phenoxy)butyl]piperazine
