2-nitro-N-prop-2-enyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-2-7-10-8-5-3-4-6-9(8)11(12)13/h2-6,10H,1,7H2
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
- 2-[ethyl(propan-2-yl)phosphoryl]propan-2-ol
- 2-sulfanylchromen-7-one
- 4-methoxy-2-methyl-6-prop-2-enyl-phenol
- 2-propan-2-yl-5,6-dihydro-4H-1-benzofuran-7-one
- 5-methoxy-2,2-dimethyl-3H-1-benzofuran
- 4-phenylbutyl methanoate
- 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine
- 2-[(E)-3-prop-2-ynoxyprop-1-enyl]thiophene
- (2S)-1-[(1S,4R)-5-methylidene-4-bicyclo[2.2.2]oct-2-enyl]propan-2-ol
- (4-pentylphenyl)methanol
