2-(nitromethyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C[N+](=O)[O-]
InChI
InChI=1S/C11H17NO2/c13-12(14)6-11-9-2-7-1-8(4-9)5-10(11)3-7/h7-11H,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
- (1R,3R,4R,6S)-4-azido-4,7,7-trimethyl-bicyclo[4.1.0]heptan-3-ol
- (1R,3S,4S,6S)-3-azido-4,7,7-trimethyl-bicyclo[4.1.0]heptan-4-ol
- N-ethyl-3-phenylsulfanyl-propan-1-amine
- 7-chloranyl-3-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidine
- 1-(7-chloranylfuro[2,3-c]pyridin-5-yl)ethanol
- N-but-3-en-2-yl-2-chloranyl-4-methyl-aniline
- N-ethyl-N-(phenylmethyl)carbamoyl chloride
- 5-bromanylfuro[2,3-b]pyridine
- [(2R)-2-(hydroxymethyl)-2-oxidanyl-3-oxidanylidene-butyl]phosphonic acid
- naphthalene-1,3,6,8-tetrol
