4-nitrobutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)C[N+](=O)[O-]
Isomeric SMILES
C(CC#N)C[N+](=O)[O-]
InChI
InChI=1S/C4H6N2O2/c5-3-1-2-4-6(7)8/h1-2,4H2
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
- ethyl 3-methyl-2-(methylcarbamoyl)-2-propan-2-yl-butanoate
- ethyl 2-(ethylcarbamoyl)-3-methyl-2-propan-2-yl-butanoate
- 2,4-diazaspiro[4.11]hexadecane-1,3-dithione
- (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol
- (E)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-ol
- 4-bromanyl-2-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline
- 3-ethyl-1-methyl-4-nitro-3H-indol-2-one
- 3-ethyl-1-methyl-6-nitro-3H-indol-2-one
- N-[1-(imidazo[1,2-b]pyridazin-6-ylamino)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[1-(imidazo[1,2-b]pyridazin-6-ylamino)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide
