2-nitrophenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C(=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H5NO3.C6H6O/c8-6-4-2-1-3-5(6)7(9)10;7-6-4-2-1-3-5-6/h1-4,8H;1-5,7H
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'-[(2,4,5-trimethylphenyl)methyl]ethane-1,2-diamine
- N'-[(2,3,5-trimethylphenyl)methyl]ethane-1,2-diamine
- tetradecyl 3-(2-azanylethylamino)-2-methyl-propanoate
- N'-[(2,3-dimethylphenyl)methyl]ethane-1,2-diamine
- 2-(3-azanylbutan-2-ylamino)ethanethiol
- dodecyl 3-(2-azanylethylamino)-2-methyl-propanoate
- hexadecyl 3-(2-azanylethylamino)-2-methyl-propanoate
- 2-methyldecane-1,2-diamine
- N'-[(2-bromophenyl)methyl]ethane-1,2-diamine
- 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoyl chloride
