prop-2-enyl N-(5-azanylpentyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCCCCCN
Isomeric SMILES
C=CCOC(=O)NCCCCCN
InChI
InChI=1S/C9H18N2O2/c1-2-8-13-9(12)11-7-5-3-4-6-10/h2H,1,3-8,10H2,(H,11,12)
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
- tris(bromanyl)ruthenium hydrate
- (E)-but-2-enoic acid; tert-butyl prop-2-enoate; ethyl prop-2-enoate
- 4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]phenol
- 2,5-diethoxy-4-morpholin-4-yl-aniline dihydrochloride
- 11-azanylundecanoate; tetramethylazanium
- 5-cyano-3-[(E,3E)-3-[5-cyano-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]prop-1-enyl]-1-ethyl-4-methyl-6-oxidanylidene-pyridin-2-olate; triethylazanium
- 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine
- lutetium(3+) triperchlorate hydrate
- praseodymium(3+) triperchlorate hydrate
- terbium(3+) triperchlorate hydrate
