1-prop-2-enyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=CCC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H20/c1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13/h2,10-12H,1,3-9H2
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
- (4Z,7Z)-trideca-4,7-dien-1-yne
- S-prop-2-enylsulfanyl 2-methylpropanethioate
- 1,3-dimethylimidazolidin-1-ium-2-carbodithioate
- 1,3-dimethylimidazolidine-2-carbodithioic acid
- 2-[(E)-2-chloranylethenyl]-2-propan-2-yl-1,3-dioxolane
- (3R,4R,5S,6R)-3-azanyl-4-methoxy-6-methyl-oxane-2,5-diol
- (3R,5S)-3,5-bis(ethenyl)-1-prop-2-enyl-pyrrolidin-2-one
- 1-(phenylmethoxymethyl)cyclopropan-1-amine
- prop-2-enyl benzenecarboximidothioate
- 2-[(2R)-hexan-2-yl]-6-methyl-pyridine
