2-(2-azaspiro[2.5]octa-5,7-dien-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC12CN2CCN
Isomeric SMILES
C1C=CC=CC12CN2CCN
InChI
InChI=1S/C9H14N2/c10-6-7-11-8-9(11)4-2-1-3-5-9/h1-4H,5-8,10H2
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
- 2,2-bis(octadeca-2,4,6,8,10,12,14,16-octaynoyloxymethyl)butyl octadeca-2,4,6,8,10,12,14,16-octaynoate
- 5-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde
- 5,6-bis(hydroxymethyl)oxane-3,4-diol
- (6R)-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid
- 1-azanyl-3,3-dimethyl-pentan-2-one
- 3-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxymethyl]-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(2,2-dimethylbutanoyloxy)-N,N-dimethyl-ethanamine oxide
- 2,2-dimethyl-1-piperazin-1-yl-butan-1-one
- (4E,6E,8E)-N-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienamide
- 2-(3-methylpent-1-en-2-yloxy)ethanol
