1-ethenoxyadamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=COC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H18O/c1-2-13-12-6-9-3-10(7-12)5-11(4-9)8-12/h2,9-11H,1,3-8H2
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
- (2E)-2-(cyclohexylmethylidene)cyclopentan-1-one
- (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one
- 1-prop-2-enyl-1-prop-2-ynoxy-cyclohexane
- ethyl 3-cyano-2-methyl-2-oxidanyl-but-3-enoate
- (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-one
- nitromethylsulfanylbenzene
- 1-[(2-methylpropan-2-yl)oxy]octa-1,3-diyne
- (3R)-1-butyl-3-methyl-pyrrolidine-2,5-dione
- 3-prop-2-ynoxynona-1,8-diene
- 1-(1-ethoxyethoxy)cyclobutane-1-carbonitrile
