3-methyl-3-azabicyclo[3.2.2]nona-1(7),5,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=C(C1)C=C2
Isomeric SMILES
CN1CC2=CC=C(C1)C=C2
InChI
InChI=1S/C9H11N/c1-10-6-8-2-3-9(7-10)5-4-8/h2-5H,6-7H2,1H3
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
- 2,6-diisocyanatohexanoic acid; yttrium
- (3,5-dimethylmorpholin-4-yl)methanol
- (6-azanidyl-3-ethyl-6-oxidanylidene-hexanoyl)azanide; carbanide; ethanoylazanide; yttrium(3+)
- 3-ethylhexanediamide
- N,N-dimethyl-1-morpholin-4-yl-methanamine
- 2-oxidanylidenepropyl 2-methoxypropanoate
- carbanide; chromium(5+); 2-diphenylphosphaniumylethanethiolate
- 4-[(5-methylthiophen-2-yl)methyl]morpholine
- 2-[4-[9,9-dimethyl-7-[4-(oxiran-2-ylmethyl)phenyl]fluoren-2-yl]phenyl]-3-methyl-oxirane
- 2,5-bis[(E)-2-(4-bromophenyl)ethenyl]-4-isocyano-benzenecarbonitrile
