2-(pyrrolidin-1-ylmethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCN(C1)CC2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H17NO/c16-14-12(10-15-7-3-4-8-15)9-11-5-1-2-6-13(11)14/h1-2,5-6,12H,3-4,7-10H2
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
- ethyl 4-(methoxymethoxy)hex-5-ynoate
- (2S,3S)-2,3-dimethyl-N-(phenylmethyl)pent-4-ynamide
- (2R,3S,6S)-6-but-3-enoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
- 9b-methyl-1,4-dihydrocyclopenta[c]chromen-2-one
- (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde
- N-(1-methylisoquinolin-4-yl)ethanamide
- 1-(1,4-dimethyl-2H-quinolin-2-yl)propan-2-one
- 2-tert-butylsulfonylpyrazine
- (6R,7S)-7-prop-2-enyl-8$l^{6}-thia-1-azabicyclo[4.2.1]nonane 8,8-dioxide
- ethyl 3-methyl-4-(prop-2-enylamino)-4-sulfanylidene-butanoate
