bicyclo[2.2.1]hept-2-ene; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CC2CC1C=C2
Isomeric SMILES
C=C.C1CC2CC1C=C2
InChI
InChI=1S/C7H10.C2H4/c1-2-7-4-3-6(1)5-7;1-2/h1-2,6-7H,3-5H2;1-2H2
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
- benzoic acid; morpholine
- 4-tert-butylphenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; 4-methylphenol
- azane; ruthenium(3+); trichloride
- silver hexafluorophosphate
- ethane-1,2-diol; terephthalic acid; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
- 2-hydroxyethyl prop-2-enoate; 2-methylidenehexanoate; prop-2-enoic acid
- 2-hydroxyethyl prop-2-enoate; 2-methylidenehexanoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- ethenylbenzene; phenol
- 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one; phosphoric acid
- 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one
