3-(6-ethyl-2,3-dihydro-1H-inden-5-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2CCCC2=C1)CCCN
Isomeric SMILES
CCC1=C(C=C2CCCC2=C1)CCCN
InChI
InChI=1S/C14H21N/c1-2-11-9-13-5-3-6-14(13)10-12(11)7-4-8-15/h9-10H,2-8,15H2,1H3
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
- 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
- 3-fluoranyl-1-methyl-7-nitro-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one
- 8-[[3-[(2,4-dimethyl-5-nitro-phenyl)carbonylamino]phenyl]methylsulfonylamino]naphthalene-1,3,6-trisulfonic acid
- 1-butyl-7-chloranyl-3-fluoranyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 8-[[3-[(3-azanyl-4-methyl-phenyl)carbonylamino]-4-methyl-phenyl]sulfonylamino]naphthalene-1,3,5-trisulfonic acid
- 3-fluoranyl-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
