sodium 2-phenylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=CC=C1.[Na+]
Isomeric SMILES
CC(CO)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C9H12O.Na/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8,10H,7H2,1H3;/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
- N-methyl-N-prop-2-ynyl-heptan-2-amine hydrochloride
- N-methyl-N-prop-2-ynyl-dodecan-2-amine hydrochloride
- N-methylprop-2-yn-1-amine hydrochloride
- butane; ethanamine
- N-methylprop-2-yn-1-amine hydrobromide
- N-methyl-N-prop-2-ynyl-decan-2-amine hydrochloride
- 4-chloranyl-N-methyl-N-prop-2-ynyl-butan-1-amine hydrochloride
- 4-chloranyl-N-methyl-N-prop-2-ynyl-butan-1-amine
- ethanedioic acid; N-ethyl-N-prop-2-ynyl-butan-1-amine
- N-ethyl-N-prop-2-ynyl-butan-1-amine
