2,3-dihydro-1H-phenalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C2C(=CC=C3)C1N
Isomeric SMILES
C1CC2=CC=CC3=C2C(=CC=C3)C1N
InChI
InChI=1S/C13H13N/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-6,12H,7-8,14H2
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-(3-methylbut-3-enyl)piperidine-2-thione
- (2S)-2-[(2S)-1-chloranylpropan-2-yl]pyrrolidin-1-ium chloride
- (2S)-2-[(2S)-1-chloranylpropan-2-yl]pyrrolidine
- 5-ethyl-3-nitro-2-oxidanyl-1H-pyridin-4-one
- 3-nitro-6-propyl-1H-pyridin-2-one
- (4aR,5R)-7-(hydroxymethyl)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
- (3aS,7aR)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-6-carboxylic acid
- 1-[1-(5-methylfuran-3-yl)ethyl]-1-oxidanyl-urea
- 3-quinoxalin-2-ylprop-2-yn-1-ol
- 5-(aminomethyl)-1-(2-hydroxyethyl)imidazole-4-carboxamide
