pentyl 2-nitrobenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=N)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCOC(=N)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-2-3-6-9-17-12(13)10-7-4-5-8-11(10)14(15)16/h4-5,7-8,13H,2-3,6,9H2,1H3
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
- methyl 3-(azanylcarbamothioylamino)thiophene-2-carboxylate
- N-[(Z)-indol-2-ylidene(phenyl)methyl]hydroxylamine
- 1-tert-butyl-N5-phenyl-1,2,4-triazole-3,5-diamine
- (2S,5R)-2,5-dimethyl-1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- (2aR,8bR)-8-methoxy-2-propyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
- 1-(3-phenylpropyl)piperidine-4-carbaldehyde
- 4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)piperidine
- (4aR,7R,8S,8aR)-8-ethenyl-7,8-dimethyl-3-oxidanylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalene-4a-carbonitrile
- (1S,3S,4R,5R)-5-isothiocyanato-3-methylsulfonyl-bicyclo[2.2.1]heptane
- N-[2-(3H-benzimidazol-5-yl)ethyl]-N-ethyl-propan-1-amine
