2-[(E)-2-nitroprop-1-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=NC2=CC=CC=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=NC2=CC=CC=C2C=C1)/[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2/c1-9(14(15)16)8-11-7-6-10-4-2-3-5-12(10)13-11/h2-8H,1H3/b9-8+
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-methoxy-1-nitro-propan-2-amine
- (E)-1-(3-methoxyphenyl)-2-nitro-prop-1-en-1-amine
- 1-(3-chlorophenyl)-N-methoxy-2-nitro-propan-1-amine
- N-methoxy-1-(3-methoxyphenyl)-2-nitro-propan-1-amine
- N-methoxy-3-nitro-bicyclo[2.2.1]heptan-2-amine
- [(Z)-5-nitrohex-4-en-2-yl]oxybenzene
- (Z)-5-chloranyl-2-nitro-hex-2-ene
- 2-nitro-N-phenylmethoxy-propan-1-amine
- N-methoxy-3-nitro-butan-2-amine
- 2-[2-methoxyethanoyl(phenyl)amino]propanoic acid
