1-(3-methoxyphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC(=CC=C1)OC
Isomeric SMILES
C[14C](=N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C9H11NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6,10H,1-2H3/i7+2
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-2-pyrrol-1-yl-furan-3-carbonitrile
- [(2S)-1-oxidanylideneheptan-2-yl] ethanoate
- (2R)-2-methoxy-2-phenyl-ethanamine
- 2,2-diethoxy-3,4-dihydropyran
- N-ethyl-N-(phenylmethyl)hydroxylamine
- (3R,8R,11S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-2,10-bis(oxidanylidene)-5,6-dithia-1,9-diazabicyclo[9.3.0]tetradecane-8-carboxamide
- 2-(1-methyl-3-oxidanylidene-cyclohexyl)ethanenitrile
- 5,6,7,8-tetrahydroindolizin-6-ylmethanol
- 1,2,3,6,9,9a-hexahydroquinolizin-4-one
- (2S,3S,4S,5S,6R)-2-[3-[[(2R,3R,4S,5R,6R)-6-(6-azanylhexoxy)-3,4,5-tris[3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropoxy]oxan-2-yl]methoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
