ethanol; N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CC=C1.CCO
Isomeric SMILES
CCNCC1=CC=CC=C1.CCO
InChI
InChI=1S/C9H13N.C2H6O/c1-2-10-8-9-6-4-3-5-7-9;1-2-3/h3-7,10H,2,8H2,1H3;3H,2H2,1H3
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
- 1-(dimethylamino)ethyl N-(2-methylprop-2-enoyl)carbamate
- 1-[1-(diethylamino)ethoxy]propan-1-ol
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-ethoxy-amino]methanol
- N-(3-azanylideneprop-2-enoyl)-2-methyl-prop-2-enamide
- thiocan-2-amine
- azane trifluoride hydrobromide
- (2-tert-butyl-4-methyl-phenyl) N-tert-butyl-N-prop-2-enoyl-carbamate
- 1,4-dioxaspiro[4.5]decane-3-carbonyl chloride
- 2,4-bis(fluoranyl)-3-[4-(5-oxidanylpyrimidin-2-yl)phenyl]benzoate
- 2,4-bis(fluoranyl)-3-[4-(5-oxidanylpyrimidin-2-yl)phenyl]benzoic acid
