ethyl 11-(aminocarbonylamino)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCCCNC(=O)N
Isomeric SMILES
CCOC(=O)CCCCCCCCCCNC(=O)N
InChI
InChI=1S/C14H28N2O3/c1-2-19-13(17)11-9-7-5-3-4-6-8-10-12-16-14(15)18/h2-12H2,1H3,(H3,15,16,18)
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
- 1-(1,2-diphenylethyl)-4-methyl-benzene
- 5,5-diphenyl-2-prop-2-enyl-cyclohexa-1,3-diene
- 1-hepta-1,2-dienyl-2-(2-phenylethynyl)benzene
- 6-[(R)-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-oxidanyl-methyl]pyridine-2-carbonitrile
- 4-bromanyl-2-methoxy-5-[(E)-2-nitroethenyl]phenol
- (6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl) N,N-diethylcarbamodithioate
- 3-iodanylprop-1-en-2-yloxymethylbenzene
- 3-ethoxy-1-phenylsulfanyl-4,5,6,7-tetrahydro-3aH-indene
- methyl (Z)-2-azanyl-4-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoate
- [(7S)-9-methyl-7-oxidanyl-decyl] 2,2-dimethylpropanoate
