1-(5-cyclooctyloxypentyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)OCCCCCN2CC2
Isomeric SMILES
C1CCCC(CCC1)OCCCCCN2CC2
InChI
InChI=1S/C15H29NO/c1-2-5-9-15(10-6-3-1)17-14-8-4-7-11-16-12-13-16/h15H,1-14H2
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
- 2,4-dimethyl-4H-pyrazol-3-one
- 2,3-dimethyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium
- 3,4-bis(bromanyl)-2-methyl-pentanoic acid
- 2,3-dimethylbut-2-enoic acid
- N-prop-2-enyl-1,3,4-thiadiazol-2-amine
- 7-methylspiro[6,7-dihydro-[1,2,4]triazolo[3,4-a][2]benzazepine-5,1'-cyclohexane]
- thiepane 1-oxide
- N-(4-methoxyphenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-amine
- 1-nitro-2-prop-2-enylsulfinyl-benzene
- ethyl 2-oxidanyl-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
