2-(cyclopentylmethoxy)-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2=CC=CC(=C2C#N)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)COC2=CC=CC(=C2C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O3/c14-8-11-12(15(16)17)6-3-7-13(11)18-9-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,9H2
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
- 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
- methyl (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-3-cyclohexyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- 9-butyl-6-[(3,4-dichlorophenyl)methylamino]purine-2-carbonitrile
- 6-[(3,4-dichlorophenyl)methylamino]-9-(3-oxidanylpropyl)purine-2-carbonitrile
- tert-butyl N-[(2R)-4-[(5R)-5-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-oxidanylidene-1-[2,4,5-tris(fluoranyl)phenyl]butan-2-yl]carbamate
