2-(phenylmethyl)-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=CN=C2C1)CC3=CC=CC=C3
Isomeric SMILES
C1CCC2=NC(=CN=C2C1)CC3=CC=CC=C3
InChI
InChI=1S/C15H16N2/c1-2-6-12(7-3-1)10-13-11-16-14-8-4-5-9-15(14)17-13/h1-3,6-7,11H,4-5,8-10H2
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
- 5-(1-adamantylmethoxy)pentanal
- (2R,3R,4R,5S)-1-[5-(1-adamantylmethoxy)pentyl]-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine
- [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methyl ethanoate
- 1-[(2R,3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidin-1-yl]pent-4-en-1-one
- O1-[2-[2-[2-(2-prop-2-enoxycarbonylphenyl)carbonyloxyethoxy]ethoxy]ethyl] O2-prop-2-enyl benzene-1,2-dicarboxylate
- [(2R,3R,4R,5S)-1-pent-4-enoyl-3,4,5-tris(phenylmethoxy)piperidin-2-yl]methyl ethanoate
- 1-[(2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)piperidin-1-yl]pent-4-en-1-one
- 1-(3,4-dibutylpyrrol-1-yl)pentan-1-one
- cyclopentane; (1S)-N,N-dimethyl-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanamine; iron(2+)
- (1S)-N,N-dimethyl-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanamine
