2-(3-methyl-2-nitro-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-7-3-2-4-8(5-6-10)9(7)11(12)13/h2-4H,5H2,1H3
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
- 2-methyl-4,9-diphenyl-pyrazolo[1,5-b]isoquinoline
- 4-prop-2-ynyl-1,4-benzothiazin-3-one
- 4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one
- methyl (2Z)-2-[(E)-3-[4-[(3E)-3-[(Z)-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)hydrazinylidene]butan-2-ylidene]-1,3-dithietan-2-ylidene]butan-2-ylidenehydrazinylidene]-2-phenyl-ethanoate
- ethyl 4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanoate
- methyl 2,3-dimethyl-9H-pyrazolo[5,1-b][1,3]benzothiazine-9-carboxylate
- 4-(2,2-dimethoxyethyl)-1,4-benzothiazin-3-one
- 3,3-bis(fluoranyl)cyclobutane-1-carboxylic acid
- 6,10-dimethyl-1,4-dioxaspiro[4.5]decane
- 1,1,2,2-tetrakis(chloranyl)-3,3-bis(fluoranyl)cyclobutane
