N-pentan-2-yl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCC(C)NC1CC2=CC=CC=C2C1
InChI
InChI=1S/C14H21N/c1-3-6-11(2)15-14-9-12-7-4-5-8-13(12)10-14/h4-5,7-8,11,14-15H,3,6,9-10H2,1-2H3
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
- N-ethyl-5,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine
- N-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- N,5,7-trimethyl-2,3-dihydro-1-benzofuran-3-amine
- N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-inden-2-amine
- 5,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine
- N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
- 9-chloranyl-N-ethyl-7-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- 9-chloranyl-N-methyl-7-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[2-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
