3-(6-propoxy-2,3-dihydro-1H-inden-5-yl)propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2CCCC2=C1)CCCN
Isomeric SMILES
CCCOC1=C(C=C2CCCC2=C1)CCCN
InChI
InChI=1S/C15H23NO/c1-2-9-17-15-11-13-6-3-5-12(13)10-14(15)7-4-8-16/h10-11H,2-9,16H2,1H3
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-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
- 8-[(3-aminophenyl)methylsulfonylamino]naphthalene-1,3,5-trisulfonic acid
- 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-[3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-propanoic acid
- N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
- 3-(6-ethyl-2,3-dihydro-1H-inden-5-yl)propan-1-amine
- 8-[[3-[(3-aminophenyl)carbonylamino]phenyl]methylsulfonylamino]naphthalene-1,3,6-trisulfonic acid
- 10,13-dimethyl-11-oxidanyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- 8-[4-methyl-8-[4-methyl-6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl]-2-[[4-methyl-8-[4-methyl-6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl]-6,6-bis(oxidanylidene)-7-(4,6,8-trisulfonaphthalen-1-yl)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-2-yl]carbamoylamino]-6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-7-yl]naphthalene-1,3,5-trisulfonic acid
- 17-ethynyl-10,13-dimethyl-17-oxidanyl-6,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-11-one
- 10,13-dimethyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
