1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCCC2=C1)C(C)N
Isomeric SMILES
CC1=C(C=C2CCCC2=C1)C(C)N
InChI
InChI=1S/C12H17N/c1-8-6-10-4-3-5-11(10)7-12(8)9(2)13/h6-7,9H,3-5,13H2,1-2H3
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
- 8-[[5-[(5-azanyl-2-methyl-phenyl)carbonylamino]-2-methyl-phenyl]sulfonylamino]naphthalene-1,3,6-trisulfonic acid
- 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
- 4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
- 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide
- 3,4-dimethoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
- N-[(3,4-dimethoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
- 3-(6-propoxy-2,3-dihydro-1H-inden-5-yl)propan-1-amine
- 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
