1-cyanobutan-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC(=O)O
Isomeric SMILES
CCC(CC#N)NC(=O)O
InChI
InChI=1S/C6H10N2O2/c1-2-5(3-4-7)8-6(9)10/h5,8H,2-3H2,1H3,(H,9,10)
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
- 2-methyl-3-prop-2-enylsulfonyl-prop-1-ene
- [2,3-dicyclohexyl-6-(2-methylphenyl)phenyl]phosphane
- 5-methoxy-4,4-dimethyl-pent-1-ene
- 4-(tert-butyliminomethyl)benzene-1,3-disulfonic acid
- 1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate
- 2-methoxybenzenesulfonohydrazide
- 1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione
- ditert-butyl-[2-[tert-butyl(methyl)phosphanyl]ethyl]phosphane
- 5-methoxy-3-(4-methoxyphenyl)benzene-1,2-diamine
- (E)-3-[4-(2,3-dinitrophenyl)phenyl]prop-2-enoate
