but-3-enylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
C=CCC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C9H11/c1-2-3-6-9-7-4-5-8-9/h2,4-5,7-8H,1,3,6H2
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
- (2R,4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7,8-bis(prop-2-enyl)-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
- [(3aR,4R,6E,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-(hydroxymethyl)but-2-enoate
- methyl (5S,8S,9S,10R,13S,14S)-13-methyl-1,7,16-tris(oxidanylidene)-2,3,4,5,6,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-10-carboxylate
- (2S,7S)-2,7-bis[(phenylmethylidene)amino]octanedinitrile
- (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol
- 1-[1,1-bis(bromanyl)prop-1-en-2-yl]-4-methyl-benzene
- [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] propanoate
- 4-[6,7-bis(chloranyl)phthalazin-1-yl]aniline
- tert-butyl N-[3-[4-(oxan-2-yloxy)but-1-ynyl]pyridin-4-yl]carbamate
- [2,6-bis(pent-4-enoxy)phenyl]boronic acid
