2-methyl-3,4-diazaspiro[4.5]dec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC2(C1)CCCCC2
Isomeric SMILES
CC1=NNC2(C1)CCCCC2
InChI
InChI=1S/C9H16N2/c1-8-7-9(11-10-8)5-3-2-4-6-9/h11H,2-7H2,1H3
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
- (2-methyl-3,4-diazaspiro[4.5]dec-3-en-2-yl) ethanoate
- 1-methyl-3-oxidanyl-1,3-diazinan-2-one
- methyl N-(3-chloranylpropyl)carbamate
- 2-(5-azanyl-7-methylsulfanyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 5-bromanyl-2-methylsulfonyl-pyrimidine
- 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]ethanoic acid
- methyl N-[4-(phenylcarbonyl)phenyl]carbamate
- N,N-diethyl-4-methyl-5-methylsulfanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine
- 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]-N,N-diethyl-propan-1-amine
- 2,2,2-tris(fluoranyl)-1-(1,3-thiazol-2-ylamino)ethanol
