4-(3-nitrophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCCC#N
InChI
InChI=1S/C10H10N2O2/c11-7-2-1-4-9-5-3-6-10(8-9)12(13)14/h3,5-6,8H,1-2,4H2
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
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-(7-azanylheptanoylamino)-3-phenylmethoxy-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 1-(oxiran-2-yl)-N-propoxy-methanimine
- (3R)-N,N-dimethyloxan-3-amine
- (1,2-dimethylpyrazolidin-4-yl)methanamine
- 2-ethyloxan-4-ol
- (3R,4S)-3-ethyl-4-methyl-oxolan-3-ol
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- calcium (2R,4R)-2-[2-[(1S,2S,6R,8S)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxidanylidene-oxan-4-olate
- [(4'R,5S,5'R,7R,8S)-5'-acetamido-4',8-diacetyloxy-5-naphthalen-2-ylsulfanyl-3-oxidanylidene-6'-(1,2,3-triacetyloxypropyl)spiro[5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-2,2'-oxane]-7-yl]methyl ethanoate
