8-(3-octylaziridin-2-yl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(N1)CCCCCCCCO
Isomeric SMILES
CCCCCCCCC1C(N1)CCCCCCCCO
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-8-11-14-17-18(19-17)15-12-9-6-7-10-13-16-20/h17-20H,2-16H2,1H3
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
- (4,5-diethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-(4-nitrophenyl)methanone
- 2,3-diethyl-1-(phenylsulfonyl)aziridine
- 4-methyl-1,2-oxathietane 2,2-dioxide
- tetracene-5,6,11,12-tetrone
- 2-azanyl-4-[(4-chlorophenyl)carbonylamino]benzenesulfonic acid
- 5,8-bis(chloranyl)-2-methyl-quinoline
- 2,2-dimethyl-1-(4-nitrophenyl)sulfanyl-aziridine
- 1-[2-methyl-3-(phenylmethyl)imidazol-4-yl]-1-phenyl-propan-1-ol
- (4-methoxyphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanol
- 2-methyl-3-(1-phenylethyl)imidazole-4-carboxylic acid
