bicyclo[2.2.1]hept-2-ene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C=C2.C1CC2CC1C=C2.O
Isomeric SMILES
C1CC2CC1C=C2.C1CC2CC1C=C2.O
InChI
InChI=1S/2C7H10.H2O/c2*1-2-7-4-3-6(1)5-7;/h2*1-2,6-7H,3-5H2;1H2
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-oxidanylpropyl 2-butoxyprop-2-enoate
- [1-[(4-methylphenoxy)amino]-1-oxidanylidene-butan-2-yl] prop-2-enoate
- octacosane phosphate
- hexadecane phosphate
- hexadecane phosphate
- 16-(4,5-dihydroimidazol-1-yl)heptadecan-1-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)octadecan-1-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)tetradecan-1-amine
- (E)-3-(4,5-dihydro-1H-imidazol-2-yl)tetradec-4-en-1-amine
- 4-(4,5-dihydro-1H-imidazol-2-yl)docosan-1-amine
