1-cyclohexyl-2-ethenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CN1C2CCCCC2
Isomeric SMILES
C=CC1CN1C2CCCCC2
InChI
InChI=1S/C10H17N/c1-2-9-8-11(9)10-6-4-3-5-7-10/h2,9-10H,1,3-8H2
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
- (6R,7aS)-6-oxidanyl-7,7a-dihydro-6H-1-benzofuran-2-one
- (5E)-5-(2-methylpropylidene)-4-oxidanyl-cyclopent-2-en-1-one
- 6-tert-butylpyran-2-one
- (2R,3R)-2-ethenyl-3-thiophen-2-yl-oxirane
- (1R,2S,4R)-4-ethenyl-5,5-dimethyl-bicyclo[2.1.1]hexan-2-ol
- 1-but-3-en-2-ylcyclohex-3-en-1-ol
- (2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methyl-cyclopentan-1-one
- lithium; copper(1+); prop-1-ene
- (1-propylpyrazol-4-yl)boronic acid
- methyl (1R,5R)-5-methanoylcyclopent-2-ene-1-carboxylate
