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(1Z)-1-(3-methylbut-2-enylidene)-2-(2-methylprop-1-enyl)cyclopentane
(1Z)-1-(3-methylbut-2-enylidene)-2-(2-methylprop-1-enyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=C1CCCC1C=C(C)C)C
Isomeric SMILES
CC(=C/C=C\1/CCCC1C=C(C)C)C
InChI
InChI=1S/C14H22/c1-11(2)8-9-13-6-5-7-14(13)10-12(3)4/h8-10,14H,5-7H2,1-4H3/b13-9-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-azanyl-2-phenyl-pent-4-enoic acid
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- 3-phenylazanyl-2H-thiophen-5-one
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2R)-2-azanyl-3-[(1S,2R,3R,4S,5S,6R)-5-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4-tris(oxidanyl)-6-[oxidanyl-[(S)-pentadecanoyloxy(tetradecanoyloxy)methoxy]phosphoryl]oxy-cyclohexyl]oxy-propanoic acid; N,N-diethylethanamine
