1-(aziridin-1-yl)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CN1CC1)O
Isomeric SMILES
C=CC(CN1CC1)O
InChI
InChI=1S/C6H11NO/c1-2-6(8)5-7-3-4-7/h2,6,8H,1,3-5H2
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-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]indene-1,3-dione
- (3-prop-2-ynoxyphenyl) N-methylcarbamate
- 7-chloranyl-N,N-dimethyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine
- dibenzofuran-2-amine
- ethyl N-[(ethoxycarbonylamino)methyl]carbamate
- 1-chloranyl-4-(isothiocyanatomethyl)benzene
- 1-(isothiocyanatomethyl)-4-methyl-benzene
- 1-iodanyl-4-(isothiocyanatomethyl)benzene
- 1-chloranyl-3-(isothiocyanatomethyl)benzene
- 2-phenethylidenepropanedinitrile
