dispiro[2.0.3^{4}.1^{3}]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)CC23CC3
Isomeric SMILES
C1CC2(C1)CC23CC3
InChI
InChI=1S/C8H12/c1-2-7(3-1)6-8(7)4-5-8/h1-6H2
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
- methoxymethylidene(dimethyl)azanium chloride
- methoxymethylidene(dimethyl)azanium
- (E)-3-phenylmethoxyprop-2-enoyl chloride
- (1S)-7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (E)-1,3-bis(2-hydroxyphenyl)prop-2-en-1-one
- (3R)-3-[(4-hydroxyphenyl)methyl]-6-methoxy-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (3R)-3-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-5-oxidanyl-2,3-dihydrochromen-4-one
- (3R)-3-[(4-hydroxyphenyl)methyl]-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one
- (3R)-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-phosphonooxyprop-2-enoate
