3-methoxy-N-[(E)-propylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NNC1=CC(=CC=C1)OC
Isomeric SMILES
CC/C=N/NC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H14N2O/c1-3-7-11-12-9-5-4-6-10(8-9)13-2/h4-8,12H,3H2,1-2H3/b11-7+
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
- 3-nitro-N-[(E)-propylideneamino]aniline
- 6-(3-bromanyl-5-fluoranyl-phenyl)-6-ethyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
- 6-[3,5-bis(bromanyl)phenyl]-6-ethyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- 6-ethyl-6-(3-nitrophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- N-[3-[3-[(2-oxidanyl-1,3-dihydroinden-2-yl)methyl]-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- 3-[6-cyclohexa-1,5-dien-1-yl-3-[3-(1-oxidanylcyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]propanamide
- [3-[6-ethyl-3-[2-[2-(hydroxymethyl)-1,3-dihydroinden-2-yl]ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- 6-(3-bromophenyl)-3-(phenylmethyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane
- 2-[6-cyclohexa-1,5-dien-1-yl-3-[3-(1-oxidanylcyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]propanamide
- 2-[6-cyclohexa-1,5-dien-1-yl-3-[(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
