(1S,3R,4R)-3-prop-2-enylbicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CC2CCC1C2
Isomeric SMILES
C=CC[C@@H]1C[C@H]2CC[C@@H]1C2
InChI
InChI=1S/C10H16/c1-2-3-9-6-8-4-5-10(9)7-8/h2,8-10H,1,3-7H2/t8-,9-,10-/m1/s1
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
- 1,5-dimethyl-3H-azepin-2-one
- 2-methyl-3-pyrrol-1-yl-propanal
- 3,6-dimethylbenzene-1,2-diol
- 2-oxidanyl-2-thiophen-2-yl-ethanenitrile
- 1-butyl-2-ethenyl-3-methyl-aziridine
- 6,7-dihydro-4H-thieno[3,2-c]pyran
- (2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2R,3S)-3-fluoranyl-5-methyl-hex-5-ene-1,2-diol
- 2-(cyclohex-2-en-1-ylmethoxy)ethanoic acid
