2-(butylamino)-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=CC=C1[N+](=O)[O-])C#N
Isomeric SMILES
CCCCNC1=C(C=CC=C1[N+](=O)[O-])C#N
InChI
InChI=1S/C11H13N3O2/c1-2-3-7-13-11-9(8-12)5-4-6-10(11)14(15)16/h4-6,13H,2-3,7H2,1H3
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
- 2,5-bis(3-methoxyphenyl)-3-phenyl-thiophene
- 4-(butylamino)-2-chloranyl-5-nitro-benzenecarbonitrile
- 3-[2-(3-hydroxyphenyl)-5-(4-hydroxyphenyl)thiophen-3-yl]phenol
- N2-butyl-4-chloranyl-benzene-1,2-diamine
- 3-[4,5-bis(3-hydroxyphenyl)thiophen-2-yl]phenol
- 2-bromanyl-N-butyl-6-nitro-aniline
- 2-(3-methoxy-5-methyl-phenyl)-5-(4-methoxyphenyl)thiophene
- N-butyl-2,4-bis(chloranyl)-6-nitro-aniline
- 2-(3-fluoranyl-5-methoxy-phenyl)-5-(4-methoxyphenyl)thiophene
- 3-[2-[4,6-bis(fluoranyl)-1H-benzimidazol-2-yl]ethyl]-5-(3-chlorophenyl)-1,2,4-oxadiazole
