2-[(E)-2-nitroethenyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-7H/b6-5+
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-[(E)-2-nitroethenyl]-4-phenoxy-benzene
- 4-naphthalen-1-ylcarbonyloxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 4-[3-(2-azanylethyl)-1H-indol-2-yl]butan-2-one
- 3-pyrrolidin-1-yl-2,3-dihydro-1H-indole
- diethanoyl 2,3-bis(oxidanyl)butanediperoxoate
- 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanamine
- 2-methylidenespiro[1H-indole-3,3'-pyrrolidine]
- N-[2-(4-hydroxyphenyl)ethyl]tridecanamide
- 3-pyrrolidin-1-yl-3H-indole
- N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide
