1-ethynyl-2-hex-5-en-1-ynyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC#CC1=C(CCC1)C#C
Isomeric SMILES
C=CCCC#CC1=C(CCC1)C#C
InChI
InChI=1S/C13H14/c1-3-5-6-7-9-13-11-8-10-12(13)4-2/h2-3H,1,5-6,8,10-11H2
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
- 2-[[(2S)-2-[[(2R)-2-[[3-[[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]methyl]phenyl]carbonylamino]butanoyl]-methyl-amino]-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoyl]amino]ethanoic acid
- 3-(dimethylamino)-1,1,1-tris(fluoranyl)propane-2-thiol
- 2-[3-(aminomethyl)oxan-3-yl]ethanoic acid
- 3-ethyl-1H-quinolin-4-one
- (3-azanylnaphthalen-2-yl)methanol
- furo[3,2-b]pyridine-5-carbonitrile
- 7a-methyl-4,5,6,7-tetrahydro-3aH-benzotrioxole
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanoyl]amino]-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- (2S)-2-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-N-[1-[[(1R)-1-[[(2S)-2-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-3-methyl-butanoyl]amino]-2-phenyl-ethyl]-ethoxy-phosphoryl]-1-oxidanyl-3-phenyl-propan-2-yl]-3-methyl-butanamide
- [3-acetyloxy-2-[[3-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-tris(iodanyl)-5-(pent-4-enoylamino)phenyl]carbonylamino]propyl] ethanoate
