2-(prop-2-enoxymethylidene)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC=C1C2CC3CC(C2)CC1C3
Isomeric SMILES
C=CCOC=C1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C14H20O/c1-2-3-15-9-14-12-5-10-4-11(7-12)8-13(14)6-10/h2,9-13H,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
- 3-methylsulfonyl-1H-benzimidazol-2-one
- 4-(2-cyanopyrrol-1-yl)benzoic acid
- 3-nitrobicyclo[1.1.1]pentane
- 1,1,1-tris(fluoranyl)-3-hexoxy-propan-2-one
- 1-chloranyl-3-(trimethylazaniumyl)propan-2-olate
- 2,6-di(imidazol-1-yl)pyrazine
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-1-(4-phenoxyphenyl)ethanone
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-methyl-ethanamide
- 2-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 4-[[(6aS,7S)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]amino]-4-oxidanylidene-butanoate
