2-nitro-6-propoxy-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1C#N)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC(=C1C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-2-6-15-10-5-3-4-9(12(13)14)8(10)7-11/h3-5H,2,6H2,1H3
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
- 2-nitro-6-octoxy-benzenecarbonitrile
- 2-butan-2-yloxy-6-nitro-benzenecarbonitrile
- 2-[(2-methylpropan-2-yl)oxy]-6-nitro-benzenecarbonitrile
- 2-(cyclopentylmethoxy)-6-nitro-benzenecarbonitrile
- 3-[2-chloranyl-6-[(3,4-dichlorophenyl)methylamino]purin-9-yl]propan-1-ol
- 5-[2-chloranyl-6-[(3,4-dichlorophenyl)methylamino]purin-9-yl]pentan-1-ol
- methyl (2S)-2-[[(2R)-2-[methyl-[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- 2-chloranyl-N-[(3,4-dichlorophenyl)methyl]-9-(3-methoxypropyl)purin-6-amine
- 6-[(4-bromophenyl)methylamino]-9-(phenylmethyl)purine-2-carbonitrile
- 6-[(3,4-dichlorophenyl)methylamino]-9-(2-hydroxyethyl)purine-2-carbonitrile
