3-but-3-enylcyclohepten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCCCC(=C1)O
Isomeric SMILES
C=CCCC1CCCCC(=C1)O
InChI
InChI=1S/C11H18O/c1-2-3-6-10-7-4-5-8-11(12)9-10/h2,9-10,12H,1,3-8H2
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-imidazo[1,2-a]pyridin-2-ylethanamine
- 1-(2-azanyl-5-methyl-phenyl)propan-1-one
- 5-methyl-4-(1,3,4-thiadiazol-2-yl)-1,3-oxazole
- N-ethanoylcyclohexene-1-carboxamide
- 3-(chloromethylsulfanyl)-1-methyl-1,2,4-triazole
- cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate; ethanal
- N-benzamidomethanamide
- 4-oxidanylbut-2-ynyl methanesulfonate
- 2-methylidene-4-oxaspiro[4.5]dec-9-en-3-one
- [(2S,3R,4S,5R,6R)-4-dodecoxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-3-(3-oxidanylidenetetradecoxy)oxan-2-yl] dihydrogen phosphate
