5-nitro-2-(propylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H11N3O2/c1-2-5-12-10-4-3-9(13(14)15)6-8(10)7-11/h3-4,6,12H,2,5H2,1H3
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
- 5-nitro-2-(3-oxidanylpropylamino)benzenecarbonitrile
- 2-(4-methylphenyl)sulfonyl-5-nitro-benzenecarbonitrile
- (4Z)-4-(1-ethoxyethylidene)-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one
- 6-nitro-N2-(phenylmethyl)quinazoline-2,4-diamine
- N-[4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]-2-methyl-propanamide
- 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)-1H-pyrimidin-4-one
- dimethyl 4-oxidanylidene-1-(3-oxidanylpyridin-2-yl)pyridine-3,5-dicarboxylate
- 4-azanyl-3-[3,5-bis(methoxycarbonyl)-4-oxidanylidene-pyridin-1-yl]benzoic acid
- dimethyl 1-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxylate
- 3-cyclopentyl-1-(phenylmethyl)-1-[[1-(phenylmethyl)piperidin-4-yl]methyl]thiourea
