3-(2,3-dihydro-1H-inden-5-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CCCN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CCCN
InChI
InChI=1S/C12H17N/c13-8-2-3-10-6-7-11-4-1-5-12(11)9-10/h6-7,9H,1-5,8,13H2
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
- 3-(1-methylindazol-5-yl)propan-1-amine
- 4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-amine
- 1-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
- cyclohexylazanium; 1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentane-1-carboxylate
- [1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-(4-chlorophenyl)-3-cyano-propanoate
- 6-bromanyl-3,4,4a,5-tetrahydro-2H-chromene
- [2-(2-diphenylphosphaniumyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphanium; ruthenium
- tert-butyl 2-[[3,5-bis(fluoranyl)phenyl]methyl]-5-[[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]phenyl]carbamoyl]-5-methyl-4H-imidazole-3-carboxylate
- 2-(naphthalen-2-ylamino)butanoic acid
