3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCC1C=C(C2)C3=CC(=CC=C3)N
Isomeric SMILES
CN1C2CCCC1C=C(C2)C3=CC(=CC=C3)N
InChI
InChI=1S/C15H20N2/c1-17-14-6-3-7-15(17)10-12(9-14)11-4-2-5-13(16)8-11/h2,4-5,8-9,14-15H,3,6-7,10,16H2,1H3
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
- 3-(1-benzofuran-2-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene
- 9-methyl-3-(3-pyrrolidin-1-ylphenyl)-9-azabicyclo[3.3.1]non-3-ene
- tris(phenylmethyl)stannanylium ethanoate
- tris(2-methylpropyl)stannanylium
- bis(2-methylpropyl)tin(2+); hexanedioate
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; bis(2-methylpropyl)tin(2+)
- bis(2-ethylhexyl)tin(2+); hexanedioate
- 9-methyl-3-pyridin-3-yl-9-azabicyclo[3.3.1]nonane
- ditert-butyltin(2+); 2,2-dimethylhexanedioate
- 1-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)ethanone
