1-[(E)-octadec-9-enoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCOC(CC)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCOC(CC)N
InChI
InChI=1S/C21H43NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h11-12,21H,3-10,13-20,22H2,1-2H3/b12-11+
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-hydroxyethylazanium; methyl sulfate
- [(E)-hept-1-enyl] 2,2-dimethylpropanoate
- 3-methoxy-4-oxidanyl-benzaldehyde; methyl 2-azanylbenzoate
- 3,3,4,4-tetramethyl-2-methylidene-hexanamide
- aluminum zinc ethanoate
- 3-naphthalen-1-yloxy-2-phenoxy-N-propan-2-yl-propan-1-amine hydrochloride
- 2-(2-methylprop-2-enoyloxy)naphthalene-1-sulfonic acid
- dimethyl(pentadecan-3-yl)azanium sulfate
- N,N-dimethylpentadecan-3-amine
- 3-phenyl-4H-quinoxaline-1-sulfonic acid
