bicyclo[3.1.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1C2
Isomeric SMILES
C1C=CC2CC1C2
InChI
InChI=1S/C7H10/c1-2-6-4-7(3-1)5-6/h1-2,6-7H,3-5H2
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
- ethyl (2E,4Z,8E)-5,9,13-trimethyltetradeca-2,4,8,12-tetraenoate
- ethyl (3E)-5-methylhexa-3,5-dienoate
- 4-[[4-ethanoyl-2-propyl-3-(propylamino)phenoxy]methyl]-3-methoxy-benzoic acid
- 4-[(4-ethanoyl-3-hexoxy-phenoxy)methyl]-3-methoxy-benzoic acid
- 2-methoxypyran-4-one
- 4-[(4-ethanoyl-3-phenylmethoxy-phenoxy)methyl]-3-methoxy-benzoic acid
- methyl 6,7-dimethoxy-4-oxidanylidene-3-[(E)-3-oxidanylidenebut-1-enyl]chromene-5-carboxylate
- 4-[[4-ethanoyl-3-(hexylamino)phenoxy]methyl]-3-methoxy-benzoic acid
- 3-methoxy-4-[(3-oxidanyl-2-propyl-phenoxy)methyl]benzoic acid
- 4-[(4-methanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid
