7-methylidene-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2CCCCC2C1
Isomeric SMILES
C=C1CCC2CCCCC2C1
InChI
InChI=1S/C11H18/c1-9-6-7-10-4-2-3-5-11(10)8-9/h10-11H,1-8H2
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
- [(Z)-oct-1-enyl]benzene
- (1S,2R)-2-azanyl-3-methoxy-1-phenyl-propan-1-ol
- N-methyl-2,1,3-benzothiadiazol-5-amine
- N,N-dimethyl-2,1,3-benzothiadiazol-5-amine
- 5-cyclopropyl-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
- diethyl 3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- O2-ethyl O1-methyl 4-methyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- diethyl 4-methyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- O2-ethyl O1-methyl 4,5-dimethyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
