2-(methylamino)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C=CCC1O
Isomeric SMILES
CNC1C=CCC1O
InChI
InChI=1S/C6H11NO/c1-7-5-3-2-4-6(5)8/h2-3,5-8H,4H2,1H3
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
- S-propyl 2-methylsulfanylethanethioate
- S-methyl 2-propylsulfanylethanethioate
- 5-[methoxy(methyl)phosphoryl]-5-methyl-1,4-dihydropyrazole
- 5-[methoxy(methyl)phosphoryl]-5-methyl-3,4-dihydropyrazole
- 3-ethoxy-6,7-dimethyl-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine
- 1-[ethoxy(methyl)phosphinothioyl]sulfanylpropan-2-one
- 1-[ethoxy(methyl)phosphoryl]sulfanylpropan-2-one
- 1-dimethoxyphosphoryl-3-nitro-butan-2-ol
- (1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-silicon
- formamido-dimethyl-propan-2-yl-azanium
