decylcarbamic acid; morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)O.C1COCCN1
Isomeric SMILES
CCCCCCCCCCNC(=O)O.C1COCCN1
InChI
InChI=1S/C11H23NO2.C4H9NO/c1-2-3-4-5-6-7-8-9-10-12-11(13)14;1-3-6-4-2-5-1/h12H,2-10H2,1H3,(H,13,14);5H,1-4H2
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
- dodecyl-ethylchloranuidyl-dimethyl-azanium
- morpholin-4-yl N-propan-2-ylcarbamate
- 2-[[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- carbamic acid; pyrrolidine
- 7-heptyl-3-methyl-purine-2,6-dione
- morpholin-4-yl N-propylcarbamate
- N-(furan-2-ylmethyl)-7H-purin-6-amine; oxane-2,3,4,5-tetrol
- ethylchloranuidyl-hexadecyl-dimethyl-azanium
- 6-methoxy-7,8-bis[(2-methylphenyl)sulfonyl]-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- N-[6-methyl-4,6-bis(oxidanyl)-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]-2-oxidanyl-ethanamide
