sodium prop-2-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1.[Na+]
Isomeric SMILES
C=CCOC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C9H10O.Na/c1-2-8-10-9-6-4-3-5-7-9;/h2-7H,1,8H2;/q;+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
- 2-phenyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione
- 3-[3,4-bis(azanyl)phenyl]-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]benzene-1,2-diamine
- 4-[2-(4-aminophenyl)-1-azanyl-propan-2-yl]benzene-1,2-diamine
- N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-nitramidophenyl)propan-2-yl]phenyl]nitramide
- 2-ethylsulfanylethane-1,1-diamine
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 3-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]aniline
- 3-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]aniline
- 2-[(2-dodecylphenoxy)methyl]oxirane; ethoxyethane
- 2-[(2-dodecylphenoxy)methyl]oxirane
- 1-azanyl-17-ethanoyl-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
