diethylazanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CC[NH2+]CC.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O.C4H11N/c7-6-4-2-1-3-5-6;1-3-5-4-2/h1-5,7H;5H,3-4H2,1-2H3
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
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; tetramethylazanium
- (9E,12E,15E)-octadeca-9,12,15-trienoate; piperazin-1-ium
- 2-methylidenebutanedioate; tetrabutylazanium
- fluoranyl-tri(propan-2-yloxy)silane
- 3-(1,2-diazacycloundecen-3-yl)-1,2-diazacycloundecene; ethanedioic acid
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; 2-methylidenebutanedioic acid
- [diethyl(methoxy)silyl]oxy-diethyl-methoxy-silane
- bis(2-hydroxyethyl)azanium; hydrogen sulfite
- carbonic acid; 1-(1,2-diazocan-1-yl)-1,2-diazocane
- (9E,12E,15E)-octadeca-9,12,15-trienoate; trimethyl-(phenylmethyl)azanium
