2-(1-phenylethylamino)ethanol; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NCCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H15NO.C6H3N3O7/c1-9(11-7-8-12)10-5-3-2-4-6-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-6,9,11-12H,7-8H2,1H3;1-2,10H
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
- 5-methyl-1,2-di(propan-2-yl)pyrazol-3-one; 2,4,6-trinitrophenol
- 5-methyl-1,2-di(propan-2-yl)pyrazol-3-one
- 5,5-bis(chloranyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2,2-dimethyl-4-oxa-1-azaspiro[4.5]decane; 2,4,6-trinitrophenol
- 2,2-dimethyl-4-oxa-1-azaspiro[4.5]decane
- 1-(cyclohexylamino)-2-methyl-propan-2-ol; 2,4,6-trinitrophenol
- 1-(cyclohexylamino)-2-methyl-propan-2-ol
- 2-(2-ethylhexylamino)ethanol; 2,4,6-trinitrophenol
- 2-(2-ethylhexylamino)ethanol
- 2-(heptan-4-ylamino)propan-1-ol; 2,4,6-trinitrophenol
