1-(2,3-dihydro-1H-inden-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CC2=CC=CC=C2C1)N
Isomeric SMILES
CCC(C1CC2=CC=CC=C2C1)N
InChI
InChI=1S/C12H17N/c1-2-12(13)11-7-9-5-3-4-6-10(9)8-11/h3-6,11-12H,2,7-8,13H2,1H3
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
- 1-methoxy-4-prop-2-ynylsulfanyl-benzene
- (2Z)-2-(iodanylmethylidene)butan-1-ol
- tert-butyl N-[1-(2-cyano-4-fluoranyl-phenoxy)propan-2-yl]carbamate
- 2-(2-azanylpropoxy)-5-fluoranyl-benzenecarbonitrile
- 1-methoxy-4-prop-2-ynylsulfinyl-benzene
- 5-[3,3-bis(chloranyl)prop-2-enoxy]-1,3-bis(chloranyl)-2-(3-chloranylpropoxy)benzene
- ethyl 4-(4-nitro-3-oxidanyl-butyl)benzoate
- 3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propyl ethanoate
- 2-cyano-3-(4-methylphenyl)-3-oxidanylidene-propanethioamide
- (4R)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide
