4-methyl-N-[(3-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O2/c1-11-5-7-13(8-6-11)15-10-12-3-2-4-14(9-12)16(17)18/h2-9,15H,10H2,1H3
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
- 4-methyl-7-trimethylsilyloxy-chromen-2-one
- hexyl (3R)-3-phenylbutanoate
- 2-(1-adamantyl)propan-2-yl prop-2-enoate
- [(2E,6E)-3,7-dimethyldodeca-2,6-dien-10-ynyl] ethanoate
- methyl (2R,3R)-2-oxidanyl-5-oxidanylidene-3-thiophen-2-yl-hexanoate
- 9-butyl-10-methylidene-9H-phenanthrene
- 2-cyclohexyl-1-(4-methylsulfanylphenyl)ethanone
- 3-(2-oxidanylidenepropyl)-5-(pentoxymethyl)oxolan-2-one
- 3,4-bis(chloranyl)benzenesulfonyl chloride
- 1-methyl-2-phenyl-4-oxaspiro[4.5]dec-1-en-3-one
