4-[(E)-tetradec-1-enoxy]butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=COCCCC[NH3+]
Isomeric SMILES
CCCCCCCCCCCC/C=C/OCCCC[NH3+]
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18-15-13-16-19/h14,17H,2-13,15-16,18-19H2,1H3/p+1/b17-14+
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
- (E)-1-azanyl-3-methyl-icos-11-ene-2-sulfonic acid
- azanyl(octadecyl)carbamic acid; 2H-benzotriazole
- azanyl(octadecyl)carbamic acid
- 2H-benzotriazole; diazanecarboxylic acid; dodecanedioic acid
- 2H-benzotriazole; carbonic acid; 2-oxidanylbenzohydrazide
- (1-carboxyoxypiperidin-4-yl) hydrogen carbonate
- carboxyoxy-(1-hexadecylpiperidin-4-yl)peroxy-methanesulfonate
- 4-[(E)-tetradec-1-enoxy]butan-1-amine
- carboxyoxy-(1-hexadecylpiperidin-4-yl)peroxy-methanesulfonic acid
- N-(16-ethoxyhexadecoxy)-N-methyl-propan-1-amine
