2-(2-nitrophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCN)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6,9H2
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-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 1-buta-2,3-dienyl-4-methoxy-benzene
- N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide
- 4-(4-methoxyphenyl)butane-1,2-diol
- 2-pentylsulfanylethanamine
- 1-chloranyl-3-(4-methoxyphenoxy)propan-2-ol
- 2-(cyclohexen-1-yl)butanedioic acid
- furan-2-yl-(4-phenylphenyl)methanone
- 3-cyclohexyl-3-oxidanyl-3-(4-phenylphenyl)propanoic acid
- 3-methyl-2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
