ethanamine; undec-10-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C=CCCCCCCCCC(=O)O
Isomeric SMILES
CCN.C=CCCCCCCCCC(=O)O
InChI
InChI=1S/C11H20O2.C2H7N/c1-2-3-4-5-6-7-8-9-10-11(12)13;1-2-3/h2H,1,3-10H2,(H,12,13);2-3H2,1H3
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
- N-[(E)-octadec-9-en-2-yl]sulfanylethanamine hydrochloride
- N-[(E)-octadec-9-en-2-yl]sulfanylethanamine
- N'-chloranylethane-1,2-diamine; ethanoic acid
- 3-(2-azanylethylsulfanyl)propan-1-amine hydrochloride
- N'-chloranylethane-1,2-diamine
- 1,1,3-tris(prop-2-enyl)urea
- 1-(2-hydroxyethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-hydroxyethyl)thiourea
- 1-(3-chloranyl-2-methoxy-phenyl)-3-(2-hydroxyethyl)thiourea
- 1-(2-chloranyl-5-methoxy-phenyl)-3-(2-hydroxyethyl)thiourea
