1-azabicyclo[3.3.1]non-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CN(C1)C2
Isomeric SMILES
C1CC2CC=CN(C1)C2
InChI
InChI=1S/C8H13N/c1-3-8-4-2-6-9(5-1)7-8/h1,5,8H,2-4,6-7H2
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
- 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methylsulfonyl-1,2,3,5,6,8a-hexahydroindolizine
- tert-butyl N-[4-[4-bromanyl-2-(4-fluorophenyl)-1-tri(propan-2-yl)silyl-pyrrol-3-yl]pyrimidin-2-yl]-N-methyl-carbamate
- (2E)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-propylidene-3,5,6,8a-tetrahydro-1H-indolizine
- 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methyl-1,2,3,5-tetrahydroindolizine
- 2-(4-methyl-2,5-dihydro-1H-pyrrol-2-yl)ethanoic acid hydrochloride
- 2-(4-methyl-2,5-dihydro-1H-pyrrol-2-yl)ethanoic acid
- 4-[2-(4-fluorophenyl)-1-tri(propan-2-yl)silyl-pyrrol-3-yl]-N-methyl-pyrimidin-2-amine
- 2,3-bis[bis(chloranyl)methyl]-1-methyl-naphthalene
- 4-methyl-5-(4-methylphenyl)-1,3-dioxol-2-one
- 2-chloranyl-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizine
