(E,2R)-1-azanyltridec-5-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCCC(CN)O
Isomeric SMILES
CCCCCCC/C=C/CC[C@H](CN)O
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h8-9,13,15H,2-7,10-12,14H2,1H3/b9-8+/t13-/m1/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
- 2-methyltridecan-2-amine
- N-(2,3-dinitrophenyl)ethanamide
- 2,2-dimethyldodecan-1-amine
- magnesium (4-methanidylphenyl)methyl-trimethyl-silane chloride
- lithium N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimine
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-3,4-bis(oxidanyl)benzamide
- N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimine
- 4,5-dimethyl-2-nitro-benzenediazonium chloride
- (3R,4R)-3,4,5-tris(oxidanyl)-1-phenethyl-pyrrolidin-2-one
- 4,5-dimethyl-2-nitro-benzenediazonium
