decan-1-amine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN.CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCN.CC(=O)[O-]
InChI
InChI=1S/C10H23N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11;1-2(3)4/h2-11H2,1H3;1H3,(H,3,4)/p-1
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-ethylpentan-3-ol hydrofluoride
- 2-(1,3-thiazol-4-yl)aniline hydrochloride
- S-ethyl methanethioate; methanethioate
- 3-azanyl-4-(3,4-dimethoxyphenyl)butan-2-one
- methyl 3-phenylpropaneperoxoate
- 2,4,5,7-tetrakis(bromanyl)-9-[ethoxy(phenyl)methoxy]-6-oxidanyl-xanthen-3-one
- 2,4,5,7-tetrakis(bromanyl)-9-[methoxy(phenyl)methoxy]-6-oxidanyl-xanthen-3-one
- dipotassium 2-(3-oxidanidyl-6-oxidanylidene-xanthen-9-yl)benzoate
- 1-methyl-4-phosphorososulfanyl-benzene dichloride
- 1-methyl-4-phosphorososulfanyl-benzene
