trimethyl-[1-[3-[(E)-prop-1-enyl]phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=CC=C1)OC(C)[N+](C)(C)C
Isomeric SMILES
C/C=C/C1=CC(=CC=C1)OC(C)[N+](C)(C)C
InChI
InChI=1S/C14H22NO/c1-6-8-13-9-7-10-14(11-13)16-12(2)15(3,4)5/h6-12H,1-5H3/q+1/b8-6+
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
- trimethyl-[1-[4-[(E)-prop-1-enyl]phenoxy]ethyl]azanium
- 1-chloranyl-3-[(Z)-pent-2-en-2-yl]benzene
- 1-chloranyl-2-[(Z)-pent-2-en-2-yl]benzene
- 4-butyl-2-fluoranyl-1-methyl-benzene
- 1-chloranyl-4-[(Z)-pent-2-en-2-yl]benzene
- 2,3-bis(oxidanyl)propyl (E)-icos-9-enoate
- 1-[(Z)-but-2-en-2-yl]-3-chloranyl-benzene
- nickel(2+) dichloride hydrate
- 2-(furan-2-yl)-N-oxidanyl-ethanamide
- 3-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]furan-2-carbaldehyde
