N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=C(SC=C1)CNC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C15H17NS/c1-11-7-8-17-15(11)10-16-14-6-5-12-3-2-4-13(12)9-14/h5-9,16H,2-4,10H2,1H3
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
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-fluorophenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-fluorophenyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- N-[(5-bromanylfuran-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- (4R)-8-methylidene-4-phenyl-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-8-methylidene-4-phenyl-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
- 3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzenecarbonitrile
- (4R)-4-(furan-2-yl)-8-methylidene-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-4-(furan-2-yl)-8-methylidene-2-[(phenylmethyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
