carbonic acid; 1-methyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)CC(C3)C2.C(=O)(O)O
Isomeric SMILES
CC12CC3CC(C1)CC(C3)C2.C(=O)(O)O
InChI
InChI=1S/C11H18.CH2O3/c1-11-5-8-2-9(6-11)4-10(3-8)7-11;2-1(3)4/h8-10H,2-7H2,1H3;(H2,2,3,4)
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
- methoxy-bis(4-methylphenyl)phosphane
- 4-methylbenzenesulfonic acid; 2-[(phenylmethyl)amino]propanoate
- [3-ethyl-1,2-bis(oxidanyl)pentan-3-yl] butanoate
- 1-(3-methylbutoxy)ethanol
- 8-(3,5-dinitrophenyl)carbonyloxyoctyl 3,5-dinitrobenzoate
- 4-[5-(1-hydroxyethyl)-2-phenyl-phenyl]butanal
- 2-(4-cyclohexa-1,3-dien-1-ylcyclohexyl)ethanal
- 6-(2-methylprop-2-enoyloxy)hexyl 3,5-bis(oxidanyl)benzoate
- 4-[4-[4-(1-hydroxyethyl)phenyl]phenyl]butanal
- (E)-3-[3-methoxy-4-(4-oxidanylidenebutoxy)phenyl]prop-2-enoate
