N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1CCC2=CC=CC=C12
Isomeric SMILES
[13CH]#[13C][13CH2]NC1CCC2=CC=CC=C12
InChI
InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/i1+1,2+1,9+1
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-[(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)carbonylamino]-3-(2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-yl)propanoic acid
- 2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenyl-methyl]morpholine
- methyl 1-(3-methoxy-3-oxidanylidene-propyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate hydrochloride
- methyl 1-(3-methoxy-3-oxidanylidene-propyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- benzene-1,3-diol
- (2E,4E,6E,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraen-1-ol
- 1,1-bis[methyl(methylidene)-$l^{4}-sulfanyl]hexane-2,3,4,5-tetrol
- [(2R,3R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-nitro-3H-pyridin-1-ium-6-one
- 4-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3aH-[1,2,3]triazolo[4,5-b]pyridin-5-one
