N-(3-methoxypropyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COCCCNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-15-8-4-7-11-9-5-2-3-6-10(9)12(13)14/h2-3,5-6,11H,4,7-8H2,1H3
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
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)naphthalen-1-one
- (2E)-2-hydroxyimino-N-(3-methylsulfanylphenyl)ethanamide
- methyl (3aR,4S,7aS)-7a-methyl-7-oxidanylidene-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
- (5S)-5-tert-butyl-3-methylidene-4-prop-2-enoxy-oxolan-2-one
- methyl (2E)-4-(3-oxidanylidenepropyl)octa-2,7-dienoate
- [(3'aS,4'R,7'aR)-spiro[1,3-dioxolane-2,1'-2,3,3a,4,7,7a-hexahydroindene]-4'-yl]methanol
- (2Z)-2-[(hexylamino)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- 2,4-diethoxy-5-propyl-pyrimidine
- 4-azanylbenzoic acid; N-ethylethanamine
