3-isocyanatoadamantan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1CC(C2)(C3)O)N=C=O
Isomeric SMILES
C1C2CC3(CC1CC(C2)(C3)O)N=C=O
InChI
InChI=1S/C11H15NO2/c13-7-12-10-2-8-1-9(3-10)5-11(14,4-8)6-10/h8-9,14H,1-6H2
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
- methyl N-(3-oxidanyl-1-adamantyl)carbamate
- cyclohexyl(cyclopentyl)methanone
- 3-bicyclo[2.2.1]heptanyl(cyclohexyl)methanone
- potassium (E)-but-2-ene
- ethyl 3-oxidanylidene-1,2-dihydroindole-2-carboxylate
- N-[[(E)-but-2-enyl]-(dimethylamino)boranyl]-N-methyl-methanamine
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]benzoate
- 2,3-bis(bromanyl)-3-(5-methoxy-2-nitro-phenyl)propanoic acid
- (3S,4S)-4-methylhex-5-en-3-ol
- 3-(5-methoxy-2-nitro-phenyl)prop-2-ynoic acid
