(1S)-2-oxaspiro[2.5]octane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)C(O2)C#N
Isomeric SMILES
C1CCC2(CC1)[C@@H](O2)C#N
InChI
InChI=1S/C8H11NO/c9-6-7-8(10-7)4-2-1-3-5-8/h7H,1-5H2/t7-/m0/s1
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
- (3R)-5-bromanyl-1,3-diphenyl-pentan-2-one
- (5R)-5-methyl-5-(phenylmethyl)oxolan-2-one
- 2,2-dipropylpropanedioate
- (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol
- (5S,7R)-1-chloranyl-3-(phenylmethylsulfanyl)adamantane
- (E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate
- [(Z)-3-bromanyl-3-phenyl-prop-2-enyl]-dimethyl-azanium
- (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- [(Z)-3-bromanyl-3-(4-methylphenyl)prop-2-enyl]-dimethyl-azanium
- (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
