1-[3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]propyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCN3CC3)C4=CC=CC=C4
Isomeric SMILES
CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCCN3CC3)/C4=CC=CC=C4
InChI
InChI=1S/C27H29NO/c1-2-26(22-10-5-3-6-11-22)27(23-12-7-4-8-13-23)24-14-16-25(17-15-24)29-21-9-18-28-19-20-28/h3-8,10-17H,2,9,18-21H2,1H3/b27-26-
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
- 5,6-bis(azanyl)-1H-pyrimidine-2-thione dihydrate dihydrochloride
- 5,6-bis(azanyl)-1H-pyrimidine-2-thione
- N-[3-cyano-4-[3-(2-methylbut-3-yn-2-ylamino)-2-oxidanyl-propoxy]phenyl]-2-methyl-propanamide
- (2S)-6-[6-[(4-azido-2-nitro-phenyl)amino]hexanoylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 4-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
- 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol
- N-[(Z)-3-(hexyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]methanamide
- (8R,9S,10R,13S,14S,17R)-17-(2-azanylethanoyl)-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[(4-azidophenyl)carbonylamino]-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-[1-[2-[[1-(5-carboxy-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]-2-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-benzoic acid
