N-tert-butylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C=C
Isomeric SMILES
CC(C)(C)N=C=C
InChI
InChI=1S/C6H11N/c1-5-7-6(2,3)4/h1H2,2-4H3
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
- N-tert-butylbut-1-en-1-imine
- 2-methyl-6-methylidene-oct-7-en-3-ol
- 6-iodanyl-7-methyl-3-methylidene-oct-1-ene
- 4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undecan-5-ol
- 9-methoxybenzo[c]acridine
- naphtho[1,2-b]quinoline-8,9-dione
- 3-chloranyl-1-phenyl-octan-2-one
- 1-(isothiocyanatomethyl)-3-(trifluoromethyl)benzene
- 2,4,6-trimethyl-1-(phenylmethyl)pyridin-1-ium perchlorate
- ethyl 2-(2-fluoranyl-9-oxidanylidene-acridin-10-yl)ethanoate
