7-phenyl-5,6-dihydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
C1CN2C=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C14H13N/c1-2-5-12(6-3-1)13-8-10-15-9-4-7-14(15)11-13/h1-7,9,11H,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
- [4-fluoranyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
- O-(4-methylphenyl) N-ethylcarbamothioate
- methyl 3-oxidanyl-2-prop-2-enoxy-benzoate
- 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutanenitrile
- 4-methylpyrimido[1,2-a]benzimidazole-3-carbonitrile
- (4S)-5-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-[(2R,4aR,6R,7R,8R,8aS)-8-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]propanamide
- (E)-2-methyldec-2-enoyl chloride
- (2S,4R)-4-chloranyl-2-cyclohexyl-oxane
- 2-bromanyl-4,4-dimethyl-cyclopentene-1-carbaldehyde
