3-methylidenecycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC(C1)O
Isomeric SMILES
C=C1CCCCC(C1)O
InChI
InChI=1S/C8H14O/c1-7-4-2-3-5-8(9)6-7/h8-9H,1-6H2
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
- 2,3,6-trimethylphenolate
- copper(1+) sulfate pentahydrate
- 1,10-phenanthroline-4-carboxylic acid
- dialuminum magnesium propan-2-olate
- carbanide; cyclopenta-1,3-diene; ruthenium(3+)
- manganese(2+); platinum(2+); ruthenium(2+)
- chromium(2+); copper(1+); manganese(2+)
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate; pyridin-1-ium
- nickel(2+) sulfamate hexahydrate
- methylsulfanylmethoxysilicon
