cyclopropyl-(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2N1CCCC2)C(=N)C3CC3
Isomeric SMILES
CC1=CC(=C2N1CCCC2)C(=N)C3CC3
InChI
InChI=1S/C13H18N2/c1-9-8-11(13(14)10-5-6-10)12-4-2-3-7-15(9)12/h8,10,14H,2-7H2,1H3
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
- (4S)-5-[[(2S)-3-[4-[4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxycarbonyl]-3-oxidanyl-phenyl]sulfonyloxyphenyl]-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-azanyl-5-oxidanylidene-pentanoic acid
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxane
- 2-[(2R)-4-[22-[(2R,3R,4R,5S,6S)-6-carboxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-14-methyl-docosanoyl]-1-methyl-5-oxidanyl-3-oxidanylidene-2H-pyrrol-2-yl]ethanoate; triethylazanium
- methyl (E)-3,4,4-trimethylpent-2-enoate
- (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromen-3-ol
- 4-methylpenta-1,2,3-trienylbenzene
- 1,2,3,5-tetrahydro-s-indacene
- (E)-7-methylnon-4-en-1-ol
- [(2R,3R,4S,5S,6S)-4-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[3-(14-methylhexadecanoyloxy)-2-oxidanyl-propoxy]-3,5-bis(oxidanyl)oxan-2-yl]methyl 14-methylhexadecanoate
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[3-(dimethylcarbamoyl)-1,2-oxazol-5-yl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
