N-(2-methylpropyl)-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CC(C)CNC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C13H19N/c1-10(2)9-14-13-7-6-11-4-3-5-12(11)8-13/h6-8,10,14H,3-5,9H2,1-2H3
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
- N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- 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
