methyl N-but-2-ynyl-N-(5-oxidanylpentylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCN(C(=O)OC)NCCCCCO
Isomeric SMILES
CC#CCN(C(=O)OC)NCCCCCO
InChI
InChI=1S/C11H20N2O3/c1-3-4-9-13(11(15)16-2)12-8-6-5-7-10-14/h12,14H,5-10H2,1-2H3
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-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- N,4-dimethyl-N-prop-2-ynyl-pent-2-yn-1-amine
- 4-(2-methylpyridin-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
- methyl N-but-2-ynyl-N-(4-oxidanylbutylamino)carbamate
- 4-(2-methylpyridin-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium 1,1-dioxide
- [3-methanoyl-2-(phenylcarbonyloxy)phenyl] benzoate
- 2,2-dimethyl-1-(6-sulfanylidenecyclohexa-2,4-dien-1-yl)propan-1-one
- 1,2-bis[(4-bromophenyl)sulfonyl]naphthalene
- 5-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 1-(4-chlorophenyl)sulfonyl-4-(3-ethylnonyl)benzene
