N-methyl-1-(3-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CN=CC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c1-9-6-7-3-2-4-8(5-7)10(11)12/h2-6H,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
- octadecyl 3-[3,5-ditert-butyl-4-[[2,6-ditert-butyl-4-(3-octadecoxy-3-oxidanylidene-propyl)phenoxy]-dimethyl-silyl]oxy-phenyl]propanoate
- 3-(3-aminophenyl)sulfanylaniline
- S-ethyl 3-oxidanylbutanethioate
- (3R)-3-methylundecan-1-ol
- 2,2-dimethyl-N-[4-(phenylcarbonyl)pyridin-3-yl]propanamide
- tert-butyl N-[4-(phenylcarbonyl)pyridin-3-yl]carbamate
- (phenylmethyl) N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- tert-butyl N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- 1-methyl-5-phenyl-3H-pyrido[3,4-e][1,4]diazepin-2-one
- 5-methyl-2-phenyl-5-(phenylsulfanylmethyl)-4H-1,3-oxazole
