2-[1-(hydroxymethyl)cyclopropyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1(CC1)CO
Isomeric SMILES
CC(C#N)C1(CC1)CO
InChI
InChI=1S/C7H11NO/c1-6(4-8)7(5-9)2-3-7/h6,9H,2-3,5H2,1H3
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
- 11-[4-[3-(trioxidanylsulfanyl)propyl]piperazin-1-yl]undecyl prop-2-enoate
- [3-(oxidanidylperoxysulfanylmethyl)imidazol-3-ium-1-yl]methyl prop-2-enoate
- [3-(trioxidanylsulfanylmethyl)imidazol-3-ium-1-yl]methyl prop-2-enoate
- sodium 11-(3-oxidanidylperoxysulfanyl-7-aza-4-azoniaspiro[3.5]nonan-7-yl)undecan-1-ol
- 3-(methoxyamino)oxolane-2,5-dione
- 4-azanylcyclopentane-1,3-dione
- N-[2,5-bis(oxidanylidene)oxolan-3-yl]butanamide
- ethyl 2,7,9-trimethylfluorene-9-carboxylate
- 4-azanyl-3-methyl-butanal
- 7-methyl-5-azaspiro[2.4]hept-4-ene
