2-(chloromethyl)-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C#N)CCl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C#N)CCl
InChI
InChI=1S/C8H5ClN2O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H,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
- 5-azanyl-2-(2-chloroethylsulfonylmethyl)benzenecarbonitrile
- ethyl (5-oxidanylidenepyrazol-3-yl) carbonate
- 2-diazanyl-5-ethanoyl-benzenesulfonic acid
- [3,3-bis(azanyl)-4,4-bis(chloranyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- 4-chloranyl-3-(2-chloroethylsulfonylmethyl)aniline
- N-(sulfonylmethyl)aniline
- [4,4-bis(azanyl)-3,3-dinitro-cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- 2-(chloromethyl)-4-nitro-benzamide
- 1,2-dihydropyrazol-3-one; pyrazol-1-amine
- 6-[(E)-1-(2-dibutoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
