(9Z)-1,7-dioxa-4-azacycloundec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=CCOCCN1
Isomeric SMILES
C1COC/C=C\COCCN1
InChI
InChI=1S/C8H15NO2/c1-2-6-11-8-4-9-3-7-10-5-1/h1-2,9H,3-8H2/b2-1-
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
- (9Z)-1,7-dioxa-4-azoniacycloundec-9-ene
- N-methyl-2-(2-prop-2-enoxyethoxy)-N-[2-(2-prop-2-enoxyethoxy)ethyl]ethanamine
- 2,3-bis(2-prop-2-enoxyethoxy)butanedioic acid
- (7Z)-2,5,10,13,16-pentaoxabicyclo[12.3.0]heptadec-7-ene-15,17-dione
- 2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine
- N-methyl-2-prop-2-enoxy-N-(2-prop-2-enoxyethyl)ethanamine
- 3-[(7Z)-2,5,10,13-tetraoxabicyclo[12.4.0]octadeca-1(14),7,15,17-tetraen-16-yl]propanal
- 1-methyl-3,4-bis(2-prop-2-enoxyethoxy)pyrrolidine-2,5-dione
- 3,4-bis(2-prop-2-enoxyethoxy)oxolane-2,5-dione
- [(E)-5-[(E)-4-acetyloxybut-2-enoxy]pent-2-enyl] ethanoate
