4-(2-nitropropyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CC(CC1=CC=C(C=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-8(12(13)14)6-9-2-4-10(7-11)5-3-9/h2-5,8H,6H2,1H3
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
- bis(oxidanidyl)-oxidanylidene-(2-phosphonatoazepan-2-yl)-$l^{5}-phosphane
- 1-methoxy-1-(3-nitrophenyl)propan-2-one
- dodecyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-trimethylsilylethanimine
- N-methyl-2-phosphonato-ethanamine
- 3-ethyl-4-methyl-azetidin-2-one
- bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- 2-azido-1-(4-fluorophenyl)ethanone
- 2-azido-2-methyl-1-phenyl-propan-1-one
- [bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid
