4-[butyl(propyl)amino]-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCC)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CCCCN(CCC)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O2/c1-3-5-9-16(8-4-2)13-7-6-12(11-15)14(10-13)17(18)19/h6-7,10H,3-5,8-9H2,1-2H3
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-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole
- 3-nitropropoxy-tri(propan-2-yl)silane
- N-tert-butyl-1-phenyl-octan-1-amine
- carbon monoxide; chloranylruthenium(1+); propane
- (4-azanyl-2-chloranyl-phenyl)-(2-methoxyphenyl)methanone
- 2-chloranyl-4-nitro-1-phenethyl-benzene
- (4E)-4-[(4E)-3-chloranyl-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
- N-(phenylmethyl)-7H-purin-6-amine hydrochloride
- N-[(5-chloranylfuran-2-yl)methyl]-4-methyl-N-prop-2-enyl-aniline
- 3-ethyl-4-iodanyl-5-methyl-phenol
