2-ethyl-1,3-dihydroinden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1)N
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1)N
InChI
InChI=1S/C11H15N/c1-2-11(12)7-9-5-3-4-6-10(9)8-11/h3-6H,2,7-8,12H2,1H3
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
- N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- N-[2-(3-azanyl-4-phenylmethoxy-phenyl)ethyl]-5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine
- 2-[(2-methyl-1,3-dihydroinden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol
- N-[5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
- 5-[2-[(2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- azane; 1,6-diethyl-5-methyl-2,3-dihydro-1H-indene
- 1,6-diethyl-5-methyl-2,3-dihydro-1H-indene
- N-[5-[2-[(2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N-[2-oxidanyl-5-[1-oxidanyl-2-[(2,5,6-trimethyl-1,3-dihydroinden-2-yl)amino]ethyl]phenyl]methanesulfonamide
