11-[bis(prop-2-enyl)amino]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CCCCCCCCCCCO)CC=C
Isomeric SMILES
C=CCN(CCCCCCCCCCCO)CC=C
InChI
InChI=1S/C17H33NO/c1-3-14-18(15-4-2)16-12-10-8-6-5-7-9-11-13-17-19/h3-4,19H,1-2,5-17H2
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
- 3,4-diethylhex-1-yne-1,3-diol
- 3-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol
- 3-methyl-4-(2-methylbut-3-ynylsulfanyl)but-1-yne
- 1-ethynylcyclohex-2-yn-1-ol
- tetrachloride hydrate
- 1,5-bis[4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-2,4-bis(oxidanyl)pentan-3-one
- 1,2-diethoxyethane; 2-methylprop-2-enoic acid
- 2-(2,4-dimethyl-1-phenyl-pentan-2-yl)oxy-1,3-diphenyl-propane-1,3-dione
- hexadecyl phosphate; 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanal; propane-1,2,3-triol
- 2-[(4-methoxyphenyl)methyl]propanedioate
